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((7-amido-4-methylcoumarin)acetyl)-GKPILFFRLK(Dnp)-Arg-NH2 + H2O
?
-
-
-
-
?
((7-methoxycoumarin-4-yl)acetyl)-Gly-Lys-Pro-Ile-Leu-Phe-Phe-Arg-Leu-Lys-(2,4-dinitrophenyl)-D-Arg-amide + H2O
?
-
-
-
-
?
((7-methoxycoumarin-4-yl)acetyl-Pro-Leu-Gly-Leu-N-3-(2,4-dinitro-phenyl)-L-2,3-diaminopropionyl-Ala-Arg-NH2) + H2O
?
-
-
-
-
?
(7-methoxycoumarin-4-yl)acetyl-GKPILFFRLK(Dnp)-RNH2 + H2O
(7-methoxycoumarin-4-yl)acetyl-GKPILF + FRLK(Dnp)-RNH2
-
-
-
-
?
(7-methoxycoumarin-4-yl)acetyl-Gly-Lys-Pro-Ile-Ile-Phe-Phe-Arg-Leu-Lys(Dnp)-D-Arg-NH2 + H2O
?
-
-
-
-
?
(7-methoxycoumarin-4-yl)acetyl-Gly-Lys-Pro-Ile-Leu-Phe-Phe-Arg-Leu-Lys(Dnp)-D-Arg-amide + H2O
(7-methoxycoumarin-4-yl)acetyl-Gly-Lys-Pro-Ile-Leu-Phe + Phe-Arg-Leu-Lys(Dnp)-D-Arg-amide
-
-
-
-
?
(7-methoxycoumarin-4-yl)acetyl-Gly-Ser-Pro-Ala-Phe-Leu-Ala-Lys(Dnp)-D-Arg-NH2 + H2O
?
-
-
-
-
?
(7-methoxycoumarin-4-yl)acetyl-Gly-Ser-Ser-Ala-Phe-Leu-Ala-Phe-Lys(Dnp)-D-Arg-NH2 + H2O
?
-
-
-
-
?
(7-methoxycoumarin-4-yl)acetyl-Pro-Leu-Gly-Leu-N-3-(2,4-dinitrophenyl)-L-2,3-diaminopropionyl-Ala-Arg-NH2 + H2O
?
-
-
-
-
?
2-aminobenzoyl-AAKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AAKF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AEKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AEKF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIAFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIAF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIEFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIEF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIFFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIFF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIIFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIIF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFARQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FARQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFERQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FERQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFIRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FIRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFKRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FKRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFLRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FLRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFNRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FNRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFORQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FORQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFRRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FRRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFSA-(N-(2,4-dinitrophenyl)ethylenediamine) + H2O
2-aminobenzoyl-AIKF + FSA-(N-(2,4-dinitrophenyl)ethylenediamine)
-
-
-
-
?
2-aminobenzoyl-AIKFFSAQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FSAQ-N-(2,4-dinitrophenyl)ethylenediamine
2-aminobenzoyl-AIKFFSAQTNR-(N-(2,4-dinitrophenyl)ethylenediamine) + H2O
2-aminobenzoyl-AIKF + FSAQTNR-(N-(2,4-dinitrophenyl)ethylenediamine)
-
-
-
-
?
2-aminobenzoyl-AIKFFSAQTNRHILRFNR-(N-(2,4-dinitrophenyl)ethylenediamine) + H2O
2-aminobenzoyl-AIKF + FSAQTNRHILRFNR-(N-(2,4-dinitrophenyl)ethylenediamine)
-
-
-
-
?
2-aminobenzoyl-AIKFFSAQTNRHILRFNRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FSAQTNRHILRFNRQ-N-(2,4-dinitrophenyl)ethylenediamine
2-aminobenzoyl-AIKFFSAQTNRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FSAQTNRQ-N-(2,4-dinitrophenyl)ethylenediamine
2-aminobenzoyl-AIKFFSEQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FSEQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFSIQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FSIQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFSKQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FSKQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFSLQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FSLQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFSNQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FSNQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFSOQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FSOQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFSPQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FSPQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFSSQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FSSQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFSTQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FSTQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFSVQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FSVQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFTRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FTRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFVRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FVRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFMSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + MSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKLFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKL + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKLLSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKL + LSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKLMSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKL + MSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKMFLRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKM + LSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKMFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKM + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKMMSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKM + MSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKYYSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKY + YSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AILFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AILF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIMFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIMF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AINFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AINF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIPFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIPF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIQFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIQF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AISFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AISF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AITFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AITF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIVFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIVF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AKKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AKKF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-ALKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-ALKF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-ANKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-ANKF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
2-aminobenzoyl-APKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-APKF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AQKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AQKF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-ASKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-ASKF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-ATKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-ATKF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AVKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AVKF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-KITLLSALVETRIVRFNRQ-(N-(2,4-dinitrophenyl)ethylenediamine) + H2O
?
-
-
-
-
?
2-aminobenzoyl-KITLLSALVETRQ-(N-(2,4-dinitrophenyl)ethylenediamine) + H2O
?
-
-
-
-
?
2-aminobenzoyl-KITLLSAQ-(N-(2,4-dinitrophenyl)ethylenediamine) + H2O
?
-
-
-
-
?
7-methoxycoumarin-4-acetyl-Gly-Lys-Pro-Ile-Leu-Phe-Phe-Arg-Leu-Lys(DNP)-Arg-amide + H2O
?
-
-
-
-
?
7-methoxycoumarin-4-yl-GKPILFFRLK(2,4-dinitrophenyl)-D-Arg + H2O
?
-
-
-
?
7-methoxycoumarin-4-yl-SEVNLDAEFRK(2,4-dinitrophenyl)RR + H2O
?
-
-
-
?
acid-denatured casein + H2O
?
-
-
-
?
Acid-denatured hemoglobin + H2O
?
actomyosin + H2O
?
-
-
-
-
?
Ala-Pro-Ala-Lys-Phe-(4-nitro)Phe-Arg-Leu + H2O
Ala-Pro-Ala-Lys-Phe + (4-nitro)Phe-Arg-Leu
-
-
-
?
aldehyde-modified bovine serum albumin + H2O
?
-
-
-
-
?
alpha-globulin + H2O
?
-
12% cleavage at pH 3.0 and 3.5
-
-
?
alpha1-Antichymotrypsin + H2O
?
Amca-EEKPISFFRLGK + H2O
Amca-EEKPISF + FRLGK
-
CatD cleaves the substrate Amca-EEKPISFFRLGK specifically between the two phenylalanine residues yielding the two peptides Amca-EEKPISF and FRLGK. Only the first peptide can be detected using fluorescence detection
-
-
?
AMCA-Glu-Glu-L-Lys-L-Pro-L-Ile-L-Ser-L-Phe-L-Phe-L-Arg-L-Leu-Gly-L-Lys(biotinyl)-NH2 + H2O
AMCA-Glu-Glu-L-Lys-L-Pro-L-Ile-L-Ser-L-Phe + L-Phe-L-Arg-L-Leu-Gly-L-Lys(biotinyl)-NH2
-
-
-
-
?
aminomethylcoumarin-hemoglobin + H2O
?
-
-
-
-
?
aminomethylcoumarine-conjugated hemoglobin + H2O
?
-
-
-
-
?
amyloid beta A4 protein + H2O
?
-
-
-
-
?
amyloid beta-protein + H2O
?
-
-
-
?
amyloid precursor protein + H2O
?
-
-
-
-
?
androgen receptor + H2O
?
-
-
-
-
?
angiostatin + H2O
?
-
-
-
-
?
apolipoprotein E + H2O
?
-
-
-
-
?
Arg-Pro-Ala-Lys-Phe-(4-nitro)Phe-Arg-Leu + H2O
Arg-Pro-Ala-Lys-Phe + (4-nitro)Phe-Arg-Leu
-
-
-
?
Asp-Pro-Ala-Lys-Phe-(4-nitro)Phe-Arg-Leu + H2O
Asp-Pro-Ala-Lys-Phe + (4-nitro)Phe-Arg-Leu
-
-
-
?
Bcl-2 protein + H2O
?
-
-
-
-
?
benzoyl-L-Arg-Gly-L-Phe-L-Phe-L-Leu-4-methoxy-2-naphthylamide + H2O
?
-
-
-
-
?
benzoyl-L-Arg-L-Pro-L-Phe-L-Phe-L-Leu-4-methoxy-2-naphthylamide + H2O
?
-
-
-
-
?
benzyloxycarbonyl-L-Pro-L-Phe-L-His-L-Leu-L-Leu-L-Val-L-Tyr-L-Ser-2-naphthylamide + H2O
?
-
-
-
-
?
beta-globulin + H2O
?
-
10% cleavage at pH 3.0 and 3.5
-
-
?
bovine aggrecan + H2O
?
-
cleavage at five sites within the core protein, no preferential cleqavage at any one site
-
?
Bovine hemoglobin + H2O
?
-
conjugated to the fluorochrome 6-((7-amino-4-methylcoumarin-3-acetyl) amino) hexanoic acid, succinimidyl ester
-
-
?
Bovine serum albumin + H2O
?
caspase-3 + ?
?
-
-
-
-
?
cathepsin B + H2O
?
-
-
-
-
?
cathepsin B + H2O
activated cathepsin B + ?
-
-
-
-
?
cathepsin L + H2O
?
-
-
-
-
?
collagens + H2O
?
-
-
-
-
?
connectin + H2O
?
-
-
-
-
?
cystatin C + H2O
?
-
-
-
-
?
D-Phe-L-Ser-L-Phe-L-Phe-L-Ala-L-Ala-4-aminobenzoate + H2O
D-Phe-L-Ser-L-Phe + L-Phe-L-Ala-L-Ala-4-aminobenzoate
-
-
-
-
?
D-Phe-L-Ser-L-Ser-L-Phe-L-Phe-L-Ala-4-aminobenzoate + H2O
?
-
-
-
-
?
dermcidin + H2O
?
-
-
-
-
?
EEISEVKMDAEFRG + H2O
EEISEVKM + DAEFRG
EEISEVNLDAEFRG + H2O
EEISEVNL + DAEFRG
endostatin + H2O
?
-
-
-
-
?
fibrinogen + H2O
low molecular weight fragments of fibrinogen
-
cleaves the alpha-chain, the beta-chain and the gamma-chain
-
?
fibroblast growth factor + H2O
?
-
-
-
-
?
Fibronectin + H2O
?
-
-
-
-
?
gamma-globulin + H2O
?
-
2.6% activity compared to hemoglobin
-
-
?
Gelatin + H2O
?
-
12.9% activity compared to hemoglobin
-
-
?
GKPILFFRLK(Dnp)-D-R-NH2 + H2O
?
-
-
-
?
Glu-Glu-His-Phe-Phe-Ala-Ala + H2O
?
-
-
-
-
?
Glu-Glu-His-Phe-Phe-Ala-Leu-methyl ester + H2O
?
-
-
-
-
?
Glu-His-(4-nitro)Phe-Phe-Ala-Leu-NH2 + H2O
?
-
-
-
-
?
Glucagon + H2O
?
-
-
-
-
?
Gly-L-Phe-L-Leu-Gly-D-Phe-L-Leu + H2O
Gly-L-Phe-L-Leu-Gly + D-Phe-L-Leu
-
3.0% cleavage
-
-
?
Gly-L-Phe-L-Leu-Gly-L-Phe-D-Leu + H2O
Gly-L-Phe-L-Leu-Gly + L-Phe-D-Leu
-
6.0% cleavage
-
-
?
Gly-L-Phe-L-Leu-Gly-L-Phe-L-Leu + H2O
Gly-L-Phe-L-Leu-Gly + L-Phe-L-Leu
-
100% cleavage
-
-
?
glycated hemoglobin + H2O
LVV-hemorphin-7 + VV-hemorphin-7 + hemorphin-7 + ?
-
-
-
-
?
glyoxal-modified albumin + H2O
?
-
-
-
-
?
histone H2A + H2O
?
-
-
-
-
?
histone H2A + H2O
parasin I + ?
-
cleavage of Ser19-Arg20 bond
-
?
human apo-transferrin + H2O
?
-
-
-
-
?
human serum albumin + H2O
?
-
-
-
-
?
insulin beta-chain
?
-
preferential cleavage in decreasing order: L15-Y16, Y16-L17, A14-L15
-
?
insulin beta-chain + H2O
?
-
-
-
-
?
insulin-like growth factor binding protein + H2O
?
-
-
-
-
?
interleukin-1 + H2O
?
-
-
-
-
?
kininogen + H2O
?
-
-
-
-
?
L-Asp-L-Arg-L-Val-L-Tyr-L-Ile-L-His-L-Pro-L-Phe-L-His-L-Leu-L-Leu-L-Val-L-Tyr-L-Ser-OH + H2O
?
-
-
-
-
?
L-Asp-L-Arg-L-Val-L-Tyr-L-Ile-L-His-L-Pro-L-Phe-L-His-L-Leu-L-Val-L-Ile-L-His-OH + H2O
?
-
-
-
-
?
L-Asp-L-Val-L-Arg-L-Tyr-L-Ile-L-His-L-Pro-L-Phe-L-His-L-Leu-L-Leu-L-Val-L-Tyr-L-Ser-OH + H2O
?
-
-
-
-
?
L-Phe-L-Ala-L-Ala-L-Phe(NO2)-L-Phe-L-Val-L-Leu-4-hydroxymethyl(pyridine) + H2O
L-Phe-L-Ala-L-Ala-L-Phe(NO2) + L-Phe-L-Val-L-Leu-4-hydroxymethyl(pyridine)
-
-
-
-
?
Leu-Pro-Ala-Lys-Phe-(4-nitro)Phe-Arg-Leu + H2O
Leu-Pro-Ala-Lys-Phe + (4-nitro)Phe-Arg-Leu
-
-
-
?
LLGDFFRKSKEKIGKEFKRIVQRIKDFLRNLVPRTES + H2O
LLGDF + FRKSKEKIGKEFKRIVQRIKDFLRNLVPRTES
-
LL-37, peptide present in human sweat. Only weak cleavage is seen between Phe5 and Phe6 yielding FRK-32 and between Phe27 and Leu28 yielding LRN-10 and LLG-27
-
-
?
LLGDFFRKSKEKIGKEFKRIVQRIKDFLRNLVPRTES + H2O
LLGDFFRKSKEKIGKEFKRIVQRIKDF + LRNLVPRTES
-
LL-37, peptide present in human sweat. Only weak cleavage is seen between Phe5 and Phe6 yielding FRK-32 and between Phe27 and Leu28 yielding LRN-10 and LLG-27
-
-
?
LLVVFF + H2O
LVVFF + VVFF + LLVVF + LVVF + VVF + Leu-Leu + Phe
-
-
-
-
?
LLVVYPWTQRFF + H2O
LVVYPWTQRFF + VVYPWTQRFF + LLVVYPWTQRF + LVVYPWTQRF + VVYPWTQRF + Leu-Leu + Phe
-
cleavage occurs at the C-terminus (F-F) and the N-terminus (L-L, L-V and LL-V)
-
-
?
Lys-Pro-Ala-Asp-Phe-(4-nitro)Phe-Arg-Leu + H2O
Lys-Pro-Ala-Asp-Phe + (4-nitro)Phe-Arg-Leu
-
-
-
?
Lys-Pro-Asn-Gln-Phe-(4-nitro)Phe-Arg-Leu + H2O
Lys-Pro-Asn-Gln-Phe + (4-nitro)Phe-Arg-Leu
-
-
-
?
Lys-Pro-Ile-Glu-Phe-(4-nitro)Phe-Arg-Leu + H2O
Lys-Pro-Ile-Glu-Phe + (4-nitro)Phe-Arg-Leu
Lys-Pro-Thr-Val-Phe-(4-nitro)Phe-Arg-Leu + H2O
Lys-Pro-Thr-Val-Phe + (4-nitro)Phe-Arg-Leu
-
-
-
?
Lys-Pro-Val-Ser-Tyr-(4-nitro)Phe-Arg-Leu + H2O
Lys-Pro-Val-Ser-Tyr + (4-nitro)Phe-Arg-Leu
-
-
-
?
lysozyme tryptide + H2O
?
-
cleavage sites
-
-
?
macrophage inflammatory protein-1 alpha + H2O
?
-
-
-
-
?
macrophage inflammatory protein-1 beta + H2O
?
-
-
-
-
?
mannose 6-phosphate receptor 300 + H2O
?
-
receptor of cathepsin D
-
-
?
Mca-Pro-Leu-Gly-Leu-Dpa-Ala-Arg-NH2 + H2O
?
-
-
-
-
?
methylglyoxal-modified albumin + H2O
?
-
-
-
-
?
MOCAc-GKPIFFRLK-(DNP)-DR-NH2 + H2O
?
-
-
-
?
MOCAc-Gly-Lys-Pro-Ile-Leu-Phe-Phe-Arg-Leu-Lys(Dnp)-D-Arg-NH2 + H2O
?
-
-
-
-
?
MOCAc-Gly-Lys-Pro-Ile-Leu-Phe-Phe-Arg-Leu-Lys(Dnp)gamma-NH2 + H2O
?
-
-
-
-
?
MOCAc-Lys-Arg-Gly-Leu-Tyr-Phe-Ile-Thr-His-Lys(Dnp) + H2O
?
-
-
-
-
?
mutant huntingtin + H2O
?
-
-
-
-
?
myelin basic protein + H2O
?
-
-
-
-
?
myofibrillar protein + H2O
?
-
-
-
-
?
myofibrils + H2O
?
-
-
-
-
?
myosin heavy chain + H2O
?
-
-
-
-
?
N-acetyl-Gly-L-Phe-L-Leu-Gly-L-Phe-OH + H2O
?
-
-
-
-
?
N-t-BOC-Phe-Ala-Ala-Phe(4-nitro)-Phe-Val-Leu-4-hydroxymethylpyridine ester + H2O
?
-
-
-
-
?
neurofilaments + H2O
?
-
-
-
-
?
neuropeptide K + H2O
?
-
cleaved at a Lys-Arg basic residue site
-
-
?
osteocalcin + H2O
?
-
-
-
-
?
osteopontin + H2O
?
-
cathepsin D hydrolyzes the Leu38-Leu39 and Leu151-Arg152 bonds resulting in an osteopontin fragment consisting of residues Leu39-Leu151
-
-
?
oxidized insulin B chain
?
-
analysis of cleavage specificity at different pH-values
-
?
oxidized insulin beta-chain + H2O
?
-
-
-
?
paramyosin + H2O
?
-
-
-
-
?
Parathyroid hormone + H2O
?
-
-
-
-
?
parathyroid hormone + H2O
peptide fragments of parathyroid hormone
-
-
the enzyme generates to major COOH-terminal products, 35-84 and 38-84. The complemetary NH2-ternminal fragments 1-34 and 1-37 are both fully biologically active
?
peptide D + H2O
?
-
-
-
-
?
Phe-Ala-Ala-(4-nitro)Phe-Phe-Val-Leu-4-hydroxymethylpyridine ester + H2O
?
-
-
-
-
?
Phe-Gly-Gly-(4-nitro)Phe-Phe-Val-Leu-methyl ester + H2O
?
-
-
-
-
?
plasminogen + H2O
?
-
-
-
-
?
porcine hemoglobin + H2O
?
-
-
-
-
?
porcine serum albumin + H2O
?
-
-
-
-
?
pro-caspase-8 + H2O
caspase-8 + ?
-
the generation of an active caspase-8 requires both cathepsin D-mediated proteolysis and homodimerization of caspase-8
-
-
?
Pro-Pro-Thr-Ile-Phe-(4-nitro)Phe-Arg-Leu + H2O
?
-
-
-
-
?
proacrosin + H2O
acrosin + ?
-
-
-
?
prolactin + H2O
vasoinhibin + ?
-
cleavage at Ser149
-
-
?
prosaposin + H2O
?
-
-
-
-
?
protein-polysaccharide complex of bovine nasal cartilage + H2O
fragments of bovine nasal cartilage
-
-
fragments are larger than single chains of chondroitin sulfate
?
proteinaceous cysteine protease inhibitor from soybean sCN + H2O
?
-
-
-
?
proteoglycans + H2O
?
-
-
-
-
?
renin substrate tetradecapeptide + H2O
?
-
-
-
?
R[K-2,4-dinitrophenyl]LRFFLIPK[G-7-amido-4-methylcoumarin] + H2O
R[K-2,4-dinitrophenyl]LRF + FLIPK[G-7-amido-4-methylcoumarin]
-
-
-
-
?
sea cucumber muscle tissue + H2O
?
-
-
-
?
secondary lymphoid-tissue chemokine + H2O
?
-
-
-
-
?
Ser-Pro-Ala-Lys-Phe-(4-nitro)Phe-Arg-Leu + H2O
Ser-Pro-Ala-Lys-Phe + (4-nitro)Phe-Arg-Leu
-
-
-
?
serum albumin + H2O
?
-
-
-
?
serum amyloid A protein + H2O
?
-
-
-
-
?
SEVKMDAEFR + H2O
SEVKM + DAEFR
SEVNLDAEFR + H2O
SEVNL + DAEFR
SSLLEKGLDGAKKAVGGLGKLGKDAVEDLESVGKGAVHDVKDVLDSVL + H2O
SSLLEKGLDGAKKAVGGLGKLGKDAVEDL + ESVGKGAVHDVKDVLDSVL
-
DCD-1L, peptide present in human sweat. DCD-1L is cleaved by CatD dominantly between Leu44 and Asp45 yielding SSL-44 and the tetrapeptide DSVL and to a lower amount between Leu29 and Glu30 leading to the peptide SSL-29 and corresponding peptides ESV-19 and ESV-15, respectively. These cleavage sites agree well with the specificity of CatD, which preferably cleaves proteins and peptides with leucine or an aromatic amino acid residue in the P1 position
-
-
?
SSLLEKGLDGAKKAVGGLGKLGKDAVEDLESVGKGAVHDVKDVLDSVL + H2O
SSLLEKGLDGAKKAVGGLGKLGKDAVEDLESVGKGAVHDVKDVL + DSVL
-
DCD-1L, peptide present in human sweat. DCD-1L is cleaved by CatD dominantly between Leu44 and Asp45 yielding SSL-44 and the tetrapeptide DSVL and to a lower amount between Leu29 and Glu30 leading to the peptide SSL-29 and corresponding peptides ESV-19 and ESV-15, respectively. These cleavage sites agree well with the specificity of CatD, which preferably cleaves proteins and peptides with leucine or an aromatic amino acid residue in the P1 position
-
-
?
stefin B + H2O
?
-
-
-
-
?
T-kininogen + H2O
T-kinin-Leu + H2O
-
-
-
?
tau protein + H2O
?
-
-
-
-
?
thioredoxin-1 + H2O
?
-
-
-
-
?
thyroglobulin + H2O
?
-
-
-
-
?
transglutaminase 1 + H2O
?
-
-
-
-
?
tubulin + H2O
?
-
-
-
-
?
vitellogenin + H2O
lipovitellin 1 + lipovitellin 2
Z-Phe-Arg-7-amido-4-methylcoumarin + H2O
?
-
-
-
-
?
[aminooxy-acetyl-K]LLVVFF[D-PEG2] + H2O
[aminooxy-acetyl-K]LL + VVF + VVFF[D-PEG2] + F[D-PEG2]
-
the proform of cathepsin D cleaves the substrate at pH 6.5 with the same cleavage selectivity obtained with the mature form of the protease
-
-
?
additional information
?
-
2-aminobenzoyl-AIKFFSAQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FSAQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFSAQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FSAQ-N-(2,4-dinitrophenyl)ethylenediamine
-
peptide derived from kallistatin
-
?
2-aminobenzoyl-AIKFFSAQTNRHILRFNRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FSAQTNRHILRFNRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFSAQTNRHILRFNRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FSAQTNRHILRFNRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
peptide derived from kallistatin
-
?
2-aminobenzoyl-AIKFFSAQTNRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FSAQTNRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-AIKFFSAQTNRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-AIKF + FSAQTNRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
peptide derived from kallistatin
-
?
2-aminobenzoyl-ANKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-ANKF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
?
2-aminobenzoyl-ANKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine + H2O
2-aminobenzoyl-ANKF + FSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
-
-
?
Acid-denatured hemoglobin + H2O
?
-
-
-
-
?
Acid-denatured hemoglobin + H2O
?
-
-
-
?
actin + H2O
?
-
-
-
?
Albumin + H2O
?
-
-
-
-
?
Albumin + H2O
?
-
little action on acid-denatured albumin
-
-
?
Albumin + H2O
?
-
-
-
-
?
Albumin + H2O
?
-
bovine serum albumin
-
-
?
Albumin + H2O
?
-
serum albumin
-
-
?
Albumin + H2O
?
-
bovine serum albumin
-
-
?
Albumin + H2O
?
-
human serum albumin
-
-
?
Albumin + H2O
?
-
15% cleavage at pH 3.0
-
-
?
Albumin + H2O
?
-
bovine serum albumin
-
-
?
Albumin + H2O
?
-
no activity with bovine serum albumin
-
-
?
alpha-synuclein + H2O
?
-
-
-
-
?
alpha-synuclein + H2O
?
-
-
-
?
alpha-synuclein + H2O
?
-
-
-
?
alpha1-Antichymotrypsin + H2O
?
-
-
-
-
?
alpha1-Antichymotrypsin + H2O
?
-
cleavage between L383S384 and between A385V386
-
?
apolipoprotein B + H2O
?
-
-
-
-
?
apolipoprotein B + H2O
?
-
-
-
-
?
Bovine serum albumin + H2O
?
-
highest cleavage activity for bovine serum albumin at pH 3.5
-
-
?
Bovine serum albumin + H2O
?
-
21.4% activity compared to hemoglobin
-
-
?
casein + H2O
?
-
-
-
-
?
casein + H2O
?
-
urea-denatured casein
-
-
?
casein + H2O
?
-
20% cleavage at pH 3.5
-
-
?
casein + H2O
?
-
46.3% activity compared to hemoglobin
-
-
?
EEISEVKMDAEFRG + H2O
EEISEVKM + DAEFRG
-
beta-secretase activity assay: wild-type peptide substrate (14-mer) of the amyloid precursor protein. Cathepsin D shows only poor activity towards the wild-type beta-site sequence
-
-
?
EEISEVKMDAEFRG + H2O
EEISEVKM + DAEFRG
-
beta-secretase activity assay: wild-type peptide substrate (14-mer) of the amyloid precursor protein. Cathepsin D shows only poor activity towards the wild-type beta-site sequence
-
-
?
EEISEVNLDAEFRG + H2O
EEISEVNL + DAEFRG
-
beta-secretase activity assay: mutated Swedish family (SW) peptide subtrate (14-mer) with the two mutated residues flanking the beta-site of the amyloid precursor protein
-
-
?
EEISEVNLDAEFRG + H2O
EEISEVNL + DAEFRG
-
beta-secretase activity assay: mutated Swedish family (SW) peptide subtrate (14-mer) with the two mutated residues flanking the beta-site of the amyloid precursor protein
-
-
?
Fibrin + H2O
?
-
-
-
-
?
Fibrin + H2O
?
-
12% cleavage at pH 3.0
-
-
?
Fibrinogen + H2O
?
-
-
-
-
?
Fibrinogen + H2O
?
the Aalpha and Bbeta chains of fibrinogen are digested completely, and the gamma chain is degraded partly
-
-
?
Hemoglobin + H2O
?
-
-
-
-
?
Hemoglobin + H2O
?
-
denatured hemoglobin
-
-
?
Hemoglobin + H2O
?
-
-
-
?
Hemoglobin + H2O
?
-
-
-
?
Hemoglobin + H2O
?
-
-
-
-
?
Hemoglobin + H2O
?
-
-
-
-
?
Hemoglobin + H2O
?
-
-
-
-
?
Hemoglobin + H2O
?
-
-
-
?
Hemoglobin + H2O
?
-
-
-
-
?
Hemoglobin + H2O
?
-
-
-
?
Hemoglobin + H2O
?
-
-
-
-
?
Hemoglobin + H2O
?
-
-
-
?
Hemoglobin + H2O
?
-
-
-
-
?
Hemoglobin + H2O
?
-
denatured hemoglobin
-
-
?
Hemoglobin + H2O
?
-
-
-
-
?
Hemoglobin + H2O
?
-
carboxymethyl-hemoglobin beta-chain
-
-
?
Hemoglobin + H2O
?
-
100% cleavage at pH 3.0
-
-
?
Hemoglobin + H2O
?
-
100% activity
-
-
?
Hemoglobin + H2O
?
-
-
-
-
?
Hemoglobin + H2O
?
-
-
-
?
Hemoglobin + H2O
?
-
-
-
-
?
Hemoglobin + H2O
?
-
-
-
-
?
Hemoglobin + H2O
?
-
acid-denatured bovine hemoglobin
-
-
?
Hemoglobin + H2O
?
-
denatured hemoglobin
-
-
?
Hemoglobin + H2O
?
-
-
-
-
?
Hemoglobin + H2O
?
-
-
-
-
?
insulin + H2O
?
-
-
-
-
?
insulin + H2O
?
-
B-chain, major points of cleavage: Leu15-Tyr16, Phe24-Phe25, Phe25-Tyr26. Additional points of cleavage: Phe1-Val2, Glu13-Ala14, Ala14-leu15, Tyr16-Leu17
-
-
?
insulin + H2O
?
-
56% cleavage at Tyr16-Leu17, 40% at Phe25-Tyr26. The minor points of cleavage are at Leu15-Tyr16, Phe24-Phe25, Gly23-Phe24, Leu11-Val12, Ala14-Leu15 and Gln4-His5
-
-
?
insulin + H2O
?
-
beta-chain of oxidized insulin
-
-
?
insulin + H2O
?
-
beta-chain of oxidized insulin
-
-
?
insulin + H2O
?
-
-
-
-
?
insulin + H2O
?
-
the B-chain is preferentially hydrolysed at Leu15-Tyr16 and Phe24-Phe25
-
-
?
insulin + H2O
?
-
cleavage of Phe1-Val2, Ala14-Leu15, Leu15-Tyr16, Tyr16-Leu17
-
-
?
insulin + H2O
?
-
beta-chain of oxidized insulin
-
-
?
insulin + H2O
?
-
carboxylmethyl-insulin, cleavage sites
-
-
?
insulin + H2O
?
-
oxidized A chain and B chain
-
-
?
kallistatin + H2O
?
-
-
-
-
?
kallistatin + H2O
?
-
cleavage between F387F388, between F388S389, between L404V405
-
?
Lys-Pro-Ile-Glu-Phe-(4-nitro)Phe-Arg-Leu + H2O
Lys-Pro-Ile-Glu-Phe + (4-nitro)Phe-Arg-Leu
-
-
-
?
Lys-Pro-Ile-Glu-Phe-(4-nitro)Phe-Arg-Leu + H2O
Lys-Pro-Ile-Glu-Phe + (4-nitro)Phe-Arg-Leu
-
-
-
-
?
Myoglobin + H2O
?
-
the hydrolysis rate is fairly slow
-
-
?
Myoglobin + H2O
?
-
cleavage sites
-
-
?
myosin + H2O
?
-
-
-
?
prolactin + H2O
?
-
-
-
-
?
prolactin + H2O
?
-
-
-
?
SEVKMDAEFR + H2O
SEVKM + DAEFR
-
beta-secretase activity assay: wild-type peptide substrate (10-mer) of the beta-site of the amyloid precursor protein. Cathepsin D shows only poor activity towards the wild-type beta-site sequence
-
-
?
SEVKMDAEFR + H2O
SEVKM + DAEFR
-
beta-secretase activity assay: wild-type peptide substrate (10-mer) of the beta-site of the amyloid precursor protein. Cathepsin D shows only poor activity towards the wild-type beta-site sequence
-
-
?
SEVNLDAEFR + H2O
SEVNL + DAEFR
-
beta-secretase activity assay: mutated Swedish family (SW) peptide subtrate (10-mer) with the two mutated residues flanking the beta-site of the amyloid precursor protein
-
-
?
SEVNLDAEFR + H2O
SEVNL + DAEFR
-
beta-secretase activity assay: mutated Swedish family (SW) peptide subtrate (10-mer) with the two mutated residues flanking the beta-site of the amyloid precursor protein
-
-
?
tropomyosin + H2O
?
-
-
-
?
tropomyosin + H2O
?
-
-
-
-
?
vitellogenin + H2O
lipovitellin 1 + lipovitellin 2
-
-
-
-
?
vitellogenin + H2O
lipovitellin 1 + lipovitellin 2
-
-
-
?
additional information
?
-
-
cleaves at paired basic residues and at hydrophobic residues
-
-
?
additional information
?
-
-
possible participation of the enzyme in cleaving some peptide precursors
-
-
?
additional information
?
-
CatD can trans-process CPA16
-
-
?
additional information
?
-
-
the enzyme belongs to an aspartic protease family and is preferably active at acidic pH
-
-
?
additional information
?
-
-
key enzyme for yolk formation
-
-
?
additional information
?
-
-
study of specificity with two series of chromogenic octapeptides with systematic substitutions at position P2' and P3'. Ile128 has a dominant role on S2' subsite specificity
-
-
?
additional information
?
-
-
the enzyme may have important implications in the pathophysiology and treatment of thrombotic disorders
-
-
?
additional information
?
-
-
plays an important role in protein catabolism, antigen processing, degenerative diseases and breast cancer progression
-
-
?
additional information
?
-
-
Cath-D cleaves preferentially -Phe-Phe-,-Leu-Tyr-,-Tyr-Leu-, and -Phe-Tyr-bonds in peptide chains containing at least five amino acids at an acidic pH
-
-
?
additional information
?
-
Man-6PR, prosaposin, ceramide, low-density lipoprotein receptor-related protein-1, maspin, sortilin, and cystatin C are cathespin D binding partner
-
-
?
additional information
?
-
-
Man-6PR, prosaposin, ceramide, low-density lipoprotein receptor-related protein-1, maspin, sortilin, and cystatin C are cathespin D binding partner
-
-
?
additional information
?
-
-
does not cleave ovalbumin
-
-
?
additional information
?
-
-
does not hydrolyze KLLVVFFD
-
-
?
additional information
?
-
-
N-acetyl-IETD-7-amido-4-trifluoromethylcoumarin cannot be cleaved by cathepsin D
-
-
?
additional information
?
-
-
the proenzyme can auto activate and cleave its substrates at an acidic pH
-
-
?
additional information
?
-
-
the enzyme does not cleave ovalbumin
-
-
?
additional information
?
-
-
the enzyme does not activate trypsinogen in vitro
-
-
?
additional information
?
-
-
acrosomal cathepsin D may initiate the proacrosin conversion into acrosin
-
-
?
additional information
?
-
-
at the P1 site the enzyme prefers hydrophobic residues except Ile and Val, that are branched at the beta-carbon. Strong and weak hydrophobicities are required at P1' and P2 sites, respectively. A lower potency for beta-turn formation is essential for the sequence around the P1 site
-
-
?
additional information
?
-
-
enzyme catalyzes angiotensin I generation
-
-
?
additional information
?
-
-
the enzyme can be mainly responsible for the rapid degradation of macrophage proteins observed in protein deficient rats
-
-
?
additional information
?
-
-
does not cleave gamma-globulin and fibrinogen
-
-
?
additional information
?
-
-
does not cleave Gly-D-Phe-L-Leu-Gly-L-Phe-L-Leu, Gly-D-Phe-L-Leu-Gly-D-Phe-L-Leu, and cyclic Gly-L-Phe-L-Leu-Gly-L-Phe-L-Leu
-
-
?
additional information
?
-
-
no activity towards ovalbumin
-
-
?
additional information
?
-
-
preferrence for hydrophobic amino acids at the scissile bond
-
?
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(3S,4S)-4-(2-[4-[4-amino-3-(4-chlorophenyl)butanoyl]-1-[([1,1'-biphenyl]-4-yl)methyl]piperazin-2-yl]acetamido)-N-butyl-3-hydroxy-5-phenylpentanamide
-
-
(3S,4S)-5-(4-bromobenzyloxy)-3-hydroxy-4-(2-thiophen-2-ylacetylamino)pentanoic acid [(S)-1-((S)-1-carbamoyl-3-methylbutylcarbamoyl)ethyl]amide
-
-
(3S,4S)-5-(4-bromobenzyloxy)-4-(3,3-diphenylpropionylamino)-3-hydroxypentanoic acid [(S)-1-((S)-1-carbamoyl-3-methylbutylcarbamoyl)ethyl]amide
-
-
(3S,4S)-5-(4-bromobenzyloxy)-4-diphenylacetylamino-3-hydroxypentanoic acid [(S)-1-((S)-1-carbamoyl-3-methylbutylcarbamoyl)ethyl]amide
-
-
(3S,4S)-N-butyl-3-hydroxy-5-phenyl-4-[2-(4-[4-[(propan-2-yl)oxy]benzoyl]-1-[(3,4,5-trimethoxyphenyl)methyl]piperazin-2-yl)acetamido]pentanamide
-
-
(4'S)-3-(2-fluoropyridin-4-yl)-7-[5-(prop-1-yn-1-yl)pyridin-3-yl]-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-2'-amine
-
-
(4'S)-3-(3,6-dihydro-2H-pyran-4-yl)-7-[5-(prop-1-yn-1-yl)pyridin-3-yl]-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-2'-amine
-
-
(4'S)-3-(3,6-dihydro-2H-pyran-4-yl)-7-[5-[(3-methyloxetan-3-yl)ethynyl]pyridin-3-yl]-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-2'-amine
-
-
(4'S)-3-(5,6-dihydro-2H-pyran-3-yl)-1-fluoro-7-(2-fluoropyridin-3-yl)-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-2'-amine
-
-
(4'S)-3-(5,6-dihydro-2H-pyran-3-yl)-7-[5-(prop-1-yn-1-yl)pyridin-3-yl]-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-2'-amine
-
-
(4'S)-3-chloro-7-(5-fluoropyridin-3-yl)-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-2'-amine
-
-
(4'S)-3-chloro-7-[5-(prop-1-yn-1-yl)pyridin-3-yl]-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-2'-amine
-
-
(4'S)-3-methoxy-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazole]-2',7-diamine
-
-
(4'S)-7-(2-fluoropyridin-3-yl)-3-(2-fluoropyridin-4-yl)-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-2'-amine
-
-
(4'S)-7-[5-(cyclopropylethynyl)pyridin-3-yl]-3-(3,6-dihydro-2H-pyran-4-yl)-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-2'-amine
-
-
(5S,8S,11S,12S,16S)-8-(3-amino-3-oxopropyl)-11-benzyl-12-hydroxy-7-methyl-16-(2-methylpropyl)-3,6,9,14-tetraoxo-1-phenyl-5-(propan-2-yl)-2-oxa-4,7,10,15-tetraazaheptadecan-17-oic acid
-
-
(5S,8S,11S,12S,16S,19S)-8-(3-amino-3-oxopropyl)-11-benzyl-12-hydroxy-7,19-dimethyl-16-(2-methylpropyl)-3,6,9,14,17-pentaoxo-1-phenyl-5-(propan-2-yl)-2-oxa-4,7,10,15,18-pentaazaicosan-20-oic acid
-
-
(5S,8S,11S,12S,16S,19S,22R)-8-(3-amino-3-oxopropyl)-11,22-dibenzyl-12-hydroxy-7,19,21-trimethyl-16-(2-methylpropyl)-3,6,9,14,17,20-hexaoxo-1-phenyl-5-(propan-2-yl)-2-oxa-4,7,10,15,18,21-hexaazatricosan-23-oic acid
-
-
(5Z)-5-[4-[(4-benzoyl-3-hydroxy-2-propylphenoxy)methyl]benzylidene]-2-thioxo-1,3-thiazolidin-4-one
-
(6S,9S,12S,13S,17S)-9-(3-amino-3-oxopropyl)-12-benzyl-13-hydroxy-2,2,8-trimethyl-17-(2-methylpropyl)-4,7,10,15-tetraoxo-6-(propan-2-yl)-3-oxa-5,8,11,16-tetraazaoctadecan-18-oic acid
-
-
(6S,9S,12S,13S,17S,20S)-9-(3-amino-3-oxopropyl)-12-benzyl-13-hydroxy-2,2,8,20-tetramethyl-17-(2-methylpropyl)-4,7,10,15,18-pentaoxo-6-(propan-2-yl)-3-oxa-5,8,11,16,19-pentaazahenicosan-21-oic acid
-
-
(6S,9S,12S,13S,17S,20S,23R)-9-(3-amino-3-oxopropyl)-12,23-dibenzyl-13-hydroxy-2,2,8,20,22-pentamethyl-17-(2-methylpropyl)-4,7,10,15,18,21-hexaoxo-6-(propan-2-yl)-3-oxa-5,8,11,16,19,22-hexaazatetracosan-24-oic acid
-
-
(S)-2,3-dihydro-1H-indole-2-carboxylic acid ((1S,2S)-1-(4-bromobenzyloxymethyl)-3-[(S)-1-((S)-1-carbamoyl-3-methylbutylcarbamoyl)ethylcarbamoyl]-2-hydroxypropyl)amide
-
-
1,2-epoxy-3-(4-nitrophenoxy)propane
1,2-epoxy-3-(p-nitrophenoxy)-propane
-
4.5 mM, 68% residual activity
2-(3,4-dimethoxyphenyl)-N-[N-(4-methylbenzyl)carbamimidoyl]acetamide
-
2-aminobenzoyl-AFKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
2-aminobenzoyl-AIHFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
2-aminobenzoyl-AIKFFHRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
2-aminobenzoyl-AIKFFPRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
2-aminobenzoyl-AIKFFSFQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
2-aminobenzoyl-AIKIISRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
2-aminobenzoyl-AIKQQSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
2-aminobenzoyl-AIKVVSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
-
2-bromo-N-[(2S,3S)-4-[[2-(2,4-dichlorophenyl)ethyl][3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]amino]-3-hydroxy-1-(3-phenoxyphenyl)butan-2-yl]-4,5-dimethoxybenzamide
-
3,5-dichloro-2-[[(3,5-dichloro-2-hydroxyphenyl)sulfonyl]amino]-N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]phenyl]benzamide
-
3-cyclohexyl-N-(3,4-difluorobenzyl)-N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-D-alaninamide
-
3-cyclohexyl-N-(3,4-dimethoxybenzyl)-N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-D-alaninamide
-
3-cyclohexyl-N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-(3-fluoro-4-methoxybenzyl)-D-alaninamide
-
3-cyclohexyl-N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-(4-fluoro-3-methoxybenzyl)-D-alaninamide
-
3-cyclohexyl-N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-[3-(1H-tetrazol-5-yl)benzyl]-D-alaninamide
-
3-cyclohexyl-N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-[3-fluoro-4-(1H-tetrazol-5-yl)benzyl]-D-alaninamide
-
3-cyclohexyl-N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-[4-(1H-tetrazol-5-yl)benzyl]-D-alaninamide
-
3-p-hydroxyphenylpyruvate
-
-
3-[5-[(4'S)-2'-amino-3-(3,6-dihydro-2H-pyran-4-yl)-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-7-yl]pyridin-3-yl]prop-2-yn-1-ol
-
-
4-([N-[(benzyloxy)carbonyl]-L-valyl-N2-methyl-L-glutaminyl]amino)-2,4,5-trideoxy-5-phenyl-L-threo-pentonic acid
-
-
4-bromophenacyl bromide
-
-
4-bromophenylacylbromide
-
-
Ba2+
-
54% residual activity at 5 mM
cathepsin D inhibitor from Streptomyces sp.MBR04
-
reversible, competitive, slow-tight-binding inhibitor
-
CEL5-A
-
disruption of single- to heavy-chain formation
CEL5-G
-
disruption of single- to heavy-chain formation
Diazoacetyl-DL-norleucine methyl ester
Diazoacetylglycine ethyl ester
-
-
DMSO
-
in the presence of 10% (v/v) DMSO a significant decrease in activity to 40% is observed. In 25% (v/v) DMSO the enzyme maintains 20% of the activity. Activity is completely lost when the enzyme is exposed to DMSO at concentration above 35% (v/v)
DNA18b
-
i.e. 5-ggctcaggtacccagaga-3, at 100 nM, 40% inhibition
-
DNA53b
-
i.e. 5-gctctagatcaatgatgatgatgatgatgctggcgtttccgaggggggcgctt-3, 80% inhibition at 100 nM, complete inhibition at 0.001 mM
-
E-64
-
83% residual activity at 1 mM
EA-1
-
disruption of single- to heavy-chain formation
ethyl 6-(2-[[(2S,3S)-5-(butylamino)-3-hydroxy-5-oxo-1-phenylpentan-2-yl]carbamoyl]-4-[3-(3,4,5-trimethoxyphenyl)propanoyl]piperazin-1-yl)-6-oxohexanoate
-
-
H-256
-
i.e. L-Glu-L-Pro-L-Thr-L-alpha-Glu-L-Phe-PSI[CH2-NH]-L-Phe-L-Arg
H-261
-
i.e. L-His-L-His-L-Pro-L-Phe-L-His-(2S,4S,5S)-5-amino-4-hydroxy-7-methyl-2-(1-methylethyl)octanoyl-L-Ile
inhibitor isolated from potato
-
-
-
inhibitor isolated from potatoes
-
inhibitor isolated from tomato
-
recombinant protein, GenBank accession no. AJ289776
-
iodoacetic acid
-
76% residual activity at 1 mM
Isopropanol
-
at 25% (v/v) isopropanol, the enzyme activity drops to 50%, enzyme activity is completely lost at 35% (v/v)
isovaleryl-pepstatin
-
-
-
methanol
-
the enzyme loses activity in the presence of more than 35% (v/v) methanol
methyl (2S)-1-[(2R,5S,8S,12S,13S)-2,13-dibenzyl-12-hydroxy-15-(3-[(methanesulfonyl)(methyl)amino]-5-[[(1R)-1-phenylethyl]carbamoyl]phenyl)-3,5-dimethyl-8-(2-methylpropyl)-4,7,10,15-tetraoxo-3,6,9,14-tetraazapentadecanan-1-oyl]pyrrolidine-2-carboxylate
-
-
methyl (5S,8S,11S,12S,16S)-8-(3-amino-3-oxopropyl)-11-benzyl-12-hydroxy-7-methyl-16-(2-methylpropyl)-3,6,9,14-tetraoxo-1-phenyl-5-(propan-2-yl)-2-oxa-4,7,10,15-tetraazaheptadecan-17-oate
-
-
methyl (5S,8S,11S,12S,16S,19S)-8-(3-amino-3-oxopropyl)-11-benzyl-12-hydroxy-7,19-dimethyl-16-(2-methylpropyl)-3,6,9,14,17-pentaoxo-1-phenyl-5-(propan-2-yl)-2-oxa-4,7,10,15,18-pentaazaicosan-20-oate
-
-
methyl (5S,8S,11S,12S,16S,19S,22R)-8-(3-amino-3-oxopropyl)-11,22-dibenzyl-12-hydroxy-7,19,21-trimethyl-16-(2-methylpropyl)-3,6,9,14,17,20-hexaoxo-1-phenyl-5-(propan-2-yl)-2-oxa-4,7,10,15,18,21-hexaazatricosan-23-oate
-
-
methyl (6S,9S,12S,13S,17S)-9-(3-amino-3-oxopropyl)-12-benzyl-13-hydroxy-2,2,8-trimethyl-17-(2-methylpropyl)-4,7,10,15-tetraoxo-6-(propan-2-yl)-3-oxa-5,8,11,16-tetraazaoctadecan-18-oate
-
-
methyl (6S,9S,12S,13S,17S,20S)-9-(3-amino-3-oxopropyl)-12-benzyl-13-hydroxy-2,2,8,20-tetramethyl-17-(2-methylpropyl)-4,7,10,15,18-pentaoxo-6-(propan-2-yl)-3-oxa-5,8,11,16,19-pentaazahenicosan-21-oate
-
-
methyl (6S,9S,12S,13S,17S,20S,23R)-9-(3-amino-3-oxopropyl)-12,23-dibenzyl-13-hydroxy-2,2,8,20,22-pentamethyl-17-(2-methylpropyl)-4,7,10,15,18,21-hexaoxo-6-(propan-2-yl)-3-oxa-5,8,11,16,19,22-hexaazatetracosan-24-oate
-
-
molybdate
-
2.3% residual activity at 1 mM
N-((1S,2S)-1-(4-benzo[1,3]dioxol-5-yl-benzyloxymethyl)-3-[(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-2-hydroxy-propyl)-2,4,6-trifluorobenzamide
-
-
N-((1S,2S)-1-(4-bromobenzyloxymethyl)-3-[(S)-1-((S)-1-carbamoyl-3-methylbutylcarbamoyl)ethylcarbamoyl]-2-hydroxypropyl)-3,4-dichlorobenzamide
-
-
N-((1S,2S)-1-(biphenyl-4-ylmethoxymethyl)-3-[(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-2-hydroxy-propyl)-2,4,6-trifluorobenzamide
-
-
N-(3,4-dimethoxybenzyl)-N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-D-leucinamide
-
N-(3,4-dimethoxybenzyl)-Na-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-D-phenylalaninamide
-
N-(N-benzylcarbamimidoyl)-2-(2-chloro-5-methoxyphenyl)acetamide
-
N-(N-benzylcarbamimidoyl)-2-(4,5-dimethoxy-2-nitrophenyl)acetamide
-
N-(N-benzylcarbamimidoyl)-3-(3,4-dimethoxyphenyl)propanamide
-
N-(N-benzylcarbamimidoyl)-4-(4,5-dimethoxy-2-nitrophenyl)butanamide
-
N-bromosuccinimide
-
0.05 mM, 50% inhibition
N-[(1S,2S)-1-(biphenyl-4-ylmethoxymethyl)-3-cyclo-hexylcarbamoyl-2-hydroxypropyl]-2,4,6-trifluorobenzamide
-
-
N-[(1S,2S)-3-cyclohexylcarbamoyl-2-hydroxy-1-(4-thiophen-3-yl-benzyloxymethyl)-propyl]-2,4,6-trifluorobenzamide
-
-
N-[(1S,2S)-3-[(S)-1-((S)-1-carbamoyl-3-methyl-butyl-carbamoyl)-ethylcarbamoyl]-2-hydroxy-1-(4-thiophen-3-yl-benzyloxymethyl)-propyl]-2,4,6-trifluorobenzamide
-
-
N-[(2S,3S)-5-(butylamino)-3-hydroxy-5-oxo-1-phenylpentan-2-yl]-1-[2-(2-phenylethoxy)ethyl]-4-[3-(3,4,5-trimethoxyphenyl)propanoyl]piperazine-2-carboxamide
-
-
N-[(4'S)-2'-amino-3-(3,6-dihydro-2H-pyran-4-yl)-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-7-yl]-5-chloropyridine-2-carboxamide
-
-
N-[(4'S)-2'-amino-3-(5,6-dihydro-2H-pyran-3-yl)-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-7-yl]-5-chloropyridine-2-carboxamide
-
-
N-[(4'S)-2'-amino-3-chloro-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-7-yl]-5-chloropyridine-2-carboxamide
-
-
N-[(4'S)-2'-amino-3-cyclopropyl-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-7-yl]-5-chloropyridine-2-carboxamide
-
-
N-[(4'S)-2'-amino-3-methoxy-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-7-yl]-5-chloropyridine-2-carboxamide
-
-
N-[(4'S)-2'-amino-3-methyl-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-7-yl]-5-chloropyridine-2-carboxamide
-
-
N-[N-(2-chlorobenzyl)carbamimidoyl]-2-(4,5-dimethoxy-2-nitrophenyl)acetamide
-
N-[N-(3,4-dichlorobenzyl)carbamimidoyl]-2-(4,5-dimethoxy-2-nitrophenyl)acetamide
-
N-[N-(3,4-dimethoxybenzyl)carbamimidoyl]-2-(4,5-dimethoxy-2-nitrophenyl)acetamide
-
N-[N-(4-aminobenzyl)carbamimidoyl]-2-(3,4-dimethoxyphenyl)acetamide
-
N-[N-(4-chlorobenzyl)carbamimidoyl]-2-(4,5-dimethoxy-2-nitrophenyl)acetamide
-
N1-[(2S,3S)-3-hydroxy-5-([(2S)-4-methyl-1-[(2-methylpropyl)amino]-1-oxopentan-2-yl]amino)-5-oxo-1-phenylpentan-2-yl]-5-[(methanesulfonyl)(methyl)amino]-N3-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide
-
-
N1-[(2S,3S)-3-hydroxy-5-[[(2S)-1-[[(3-methoxyphenyl)methyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxo-1-phenylpentan-2-yl]-5-[(methanesulfonyl)(methyl)amino]-N3-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide
-
-
N1-[(2S,3S)-5-[[(2S)-1-(cyclopropylamino)-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]-5-[(methanesulfonyl)(methyl)amino]-N3-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide
-
-
N2-[N-[(2-bromo-4,5-dimethoxyphenyl)acetyl]carbamimidoyl]-3-cyclohexyl-N-(4-fluoro-3-methoxybenzyl)-D-alaninamide
-
N2-[N-[(2-bromo-4,5-dimethoxyphenyl)acetyl]carbamimidoyl]-3-cyclohexyl-N-[3-(1H-tetrazol-5-yl)benzyl]-D-alaninamide
-
N2-[N-[(2-bromo-4,5-dimethoxyphenyl)acetyl]carbamimidoyl]-N-[3-(1H-tetrazol-5-yl)benzyl]-D-leucinamide
-
N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-(4-fluoro-3-methoxybenzyl)-D-leucinamide
-
N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-[2-fluoro-3-(1H-tetrazol-5-yl)benzyl]-D-leucinamide
-
N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-[3-(1H-tetrazol-5-yl)benzyl]-D-leucinamide
-
N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-[3-fluoro-4-(1H-tetrazol-5-yl)benzyl]-D-leucinamide
-
N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-[4-(1H-tetrazol-5-yl)benzyl]-D-leucinamide
-
Na-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-D-phenylalaninamide
-
Na-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-L-phenylalaninamide
-
phenylmethanesulfonyl fluoride
-
slight
plasmid DNA
-
length 50 kbp, double strand, 50% inhibition at 60 pM
-
potassium permanganate
-
0.01 mM, 50% inhibition
pyridine-2-carboxylic acid ((R)-1-((1S,2S)-1-(4-bromobenzyloxymethyl)-3-[(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)ethylcarbamoyl]-2-hydroxypropylcarbamoyl)-2-methylpropyl)amide
-
-
pyridine-2-carboxylic acid ((S)-1-((1S,2S)-1-(3-bromobenzyloxymethyl)-3-[(S)-1-((S)-1-carbamoyl-3-methylbutylcarbamoyl)-ethylcarbamoyl]-2-hydroxypropylcarbamoyl)-2-methyl-propyl)-amide
-
-
pyridine-2-carboxylic acid ((S)-1-((1S,2S)-1-(4-benzo-[1,3]dioxol-5-yl-benzyloxymethyl)-3-[(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-2-hydroxypropylcarbamoyl)-2-methylpropyl)-amide
-
-
pyridine-2-carboxylic acid ((S)-1-((1S,2S)-1-(4-bromobenzyloxymethyl)-2-hydroxy-3-(2-(3-methoxyphenyl)ethylcarbamoyl)propylcarbamoyl)-2-methylpropyl)amide
-
-
pyridine-2-carboxylic acid ((S)-1-((1S,2S)-1-(4-bromobenzyloxymethyl)-3-[(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)ethylcarbamoyl]-2-hydroxypropylcarbamoyl)-2-methylpropyl)amide
-
-
pyridine-2-carboxylic acid ((S)-1-((1S,2S)-1-(biphenyl-3-ylmethoxymethyl)-3-[(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-2-hydroxy-propylcar-bamoyl)-2-methyl-propyl)-amide
-
-
pyridine-2-carboxylic acid ((S)-1-((1S,2S)-1-(biphenyl-4-ylmethoxymethyl)-3-[(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-2-hydroxy-propylcarbamoyl)-2-methyl-propyl)-amide
-
-
pyridine-2-carboxylic acid ((S)-1-((1S,2S)-1-benzyloxymethyl-3-[(S)-1-((S)-1-carbamoyl-3-methylbutylcarbamoyl)ethylcarbamoyl]-2-hydroxypropylcarbamoyl)-2-methylpropyl)amide
-
-
pyridine-2-carboxylic acid ((S)-1-((1S,2S)-3-((S)-1-((S)-1-carbamoyl-3-methylbutylcarbamoyl)ethylcarbamoyl)-2-hydroxy-1-phenethylpropylcarbamoyl)-2-methylpropyl)amide
-
-
pyridine-2-carboxylic acid ((S)-1-[(1S,2S)-1-(4-benzo-[1,3]dioxol-5-yl-benzyloxymethyl)-3-butylcarbamoyl-2-hydroxy-propylcarbamoyl]-2-methyl-propyl)-amide
-
-
pyridine-2-carboxylic acid ((S)-1-[(1S,2S)-1-(4-bromobenzyloxymethyl)-2-hydroxy-3-(2-phenylaminoethyl-carbamoyl)propylcarbamoyl]-2-methylpropyl)amide
-
-
pyridine-2-carboxylic acid ((S)-1-[(1S,2S)-1-(4-bromobenzyloxymethyl)-2-hydroxy-3-(3-phenylpropylcarbamoyl)propylcarbamoyl]-2-methylpropyl)amide
-
-
pyridine-2-carboxylic acid ((S)-1-[(1S,2S)-1-(4-bromobenzyloxymethyl)-3-(4-cyanobenzylcarbamoyl)-2-hydroxypropylcarbamoyl]-2-methylpropyl)amide
-
-
pyridine-2-carboxylic acid ((S)-1-[(1S,2S)-1-(4-bromobenzyloxymethyl)-3-(cyclohexylmethylcarbamoyl)-2-hydroxypropylcarbamoyl]-2-methylpropyl)amide
-
-
pyridine-2-carboxylic acid ((S)-1-[(1S,2S)-1-(4-bromobenzyloxymethyl)-3-butylcarbamoyl-2-hydroxypropylcarbamoyl]-2-methylpropyl)amide
-
-
pyridine-2-carboxylic acid ((S)-1-[(1S,2S)-1-(4-bromobenzyloxymethyl)-3-cyclohexylcarbamoyl-2-hydroxypropylcarbamoyl]-2-methylpropyl)amide
-
-
pyridine-2-carboxylic acid ((S)-1-[(1S,2S)-1-(biphenyl-4-ylmethoxymethyl)-3-butylcarbamoyl-2-hydroxy-propylcarbamoyl]-2-methylpropyl)-amide
-
-
pyridine-2-carboxylic acid ((S)-1-[(1S,2S)-3-butylcarbamoyl-2-hydroxy-1-(4-thiophen-3-yl-benzyloxymethyl)-propylcarbamoyl]-2-methyl-propyl)-amide
-
-
pyridine-2-carboxylic acid ((S)-1-[(1S,2S)-3-[(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-2-hydroxy-1-(4-thiophen-3-yl-benzyloxymethyl)-propyl-carbamoyl]-2-methyl-propyl)-amide
-
-
pyridine-2-carboxylic acid ((S)-1-[(1S,2S)-3-[(S)-1-((S)-1-carbamoyl-3-methylbutylcarbamoyl)-ethylcarbamoyl]-2-hydroxy-1-(3-thiophen-3-yl-benzyloxymethyl)-propylcarbamoyl]-2-methylpropyl)-amide
-
-
pyridine-2-carboxylic acid((S)-1-[(1S,2S)-3-[(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-2-hydroxy-1-(4-thiophen-3-yl-benzyloxymethyl)-propyl-carbamoyl]-2-methyl-propyl)-amide
-
-
sodium lauryl sulfate
-
0.7 mM, 50% inhibition
Soybean trypsin inhibitor
-
-
-
tosylphenylalanylchloromethane
-
-
Triton X-100
-
60% residual activity at 0.001-0.01% (v/v) Triton X-100, below 20% residual activity at 0.0005% or 0.05-0.1% (v/v) Triton X-100
Val-D-Leu-Pro-Phe-Phe-Val-D-Leu
-
-
Zn2+
-
0.01 M, slight decrease in activity
1,2-epoxy-3-(4-nitrophenoxy)propane
-
-
1,2-epoxy-3-(4-nitrophenoxy)propane
-
-
1,2-epoxy-3-(4-nitrophenoxy)propane
-
-
6-aminohexanoate
-
-
Diazoacetyl-DL-norleucine methyl ester
-
-
Diazoacetyl-DL-norleucine methyl ester
-
-
Diazoacetyl-DL-norleucine methyl ester
-
0.05 mM, 66% residual activity
dithiothreitol
-
-
dithiothreitol
-
10 mM, 90% inhibition
dithiothreitol
-
strong inhibitor
EDTA
-
no significantly influenced
ethanol
-
at 25 and 35% (v/v) ethanol, enzyme activity decreases to 60 and 40%, respectively. In 50% ethanol, the enzyme completely loses its activity
ethanol
-
high-proof alcoholic beverages
Fe2+
-
-
Fe2+
-
68% residual activity at 5 mM
Fe3+
-
FeCl3
Fe3+
-
12.4% residual activity at 5 mM
Hg2+
-
Hg(NO3)2
Hg2+
-
10 mM, 46% inhibition
Hg2+
-
26.2% residual activity at 5 mM
Hg2+
-
20 mM, 50% inhibition
inhibitor isolated from potatoes
-
-
-
inhibitor isolated from potatoes
-
-
-
L-Cys
-
-
Mn2+
-
0.01 M, slight decrease in activity
Mn2+
-
32.5% residual activity at 5 mM
Monoiodoacetic acid
-
-
NaCl
-
purified enzyme retains more than 50% of proteolytic activity in final concentration of 1 M NaCl and 20% in 1.5 M NaCl
NaCl
-
10%, almost complete inactivation
Pb2+
-
Pb(NO3)2
Pb2+
-
cathepsin D-II inhibited, cathepsin D-I hardly affected
PCMB
-
-
pepstatin
-
pepstatin A
pepstatin
-
0.001 mM, complete inhibition
pepstatin
complete inhibition at 0.02 mM
pepstatin A
-
pepstatin A
-
Ki-values for pepstatin A, modified at Pµ3, Pµ2, P1, or P2 position, entropy plays a major stabilizing role in inhibitor binding to cathepsin D
pepstatin A
-
prevents release of enzyme and cytochrome c to cytosol upon treatment with staurosporine
pepstatin A
-
strongly inhibits the cleavage of wild-tpye and mutated Swedish family peptide substrate bearing two mutated residues in the beta-site of the amyloid precursor protein
pepstatin A
-
it is shown that Pepstatin A prevents polyphenol resveratrol (RV)-mediated cytotoxicity in human colorectal cancer cells
pepstatin A
-
inhibition of cathepsin D results in delayed caspase activation and reduced neutrophil apoptosis
pepstatin A
-
most potent polypeptide inhibitor of cath-D
pepstatin A
-
specific inhibitor
pepstatin A
-
cathepsin D inhibitor
pepstatin A
-
blocking the activity of CTSD reduces ABCA1 expression and protein abundance in both macrophages and CHO cells and apolipoprotein A-I-mediated lipid efflux by more than 70%. Consistent with its role in the proteolytic processing of prosaposin, inactivation of CTSD function results in the accumulation of glycosphingolipid and free cholesterol in late endosomes/lysosomes. Inhibition of CTSD also causes retention of ABCA1 in lysosomal compartments, reducing its trafficking to the plasma membrane
pepstatin A
-
specific cathepsin D inhibitor
pepstatin A
-
pretreatment inhibits apoptosis in cells exposed to naphthazarin (5,8-dihydroxy-1,4-naphthoquinone)
pepstatin A
-
completely inhibited by 0.0015 mM pepstatin A
pepstatin A
-
strong inhibitor
pepstatin A
-
strongly inhibits the cleavage of wild-tpye and mutated Swedish family peptide substrate bearing two mutated residues in the beta-site of the amyloid precursor protein
pepstatin A
-
0.01 mM, no residual activity
SDS
-
28% residual activity at 0.2% (w/v)
Urea
-
-
additional information
-
-
-
additional information
-
inhibitory activity of DNA is significantly dependent on Tm values of each nucleotide
-
additional information
not inhibited by E-64, leupeptin, and phenylmethylsulfonyl fluoride
-
additional information
-
-
-
additional information
-
-
-
additional information
-
no inhibition by iodoacetamide and E64 (inhibitors for cysteine proteases), leupeptin, and phenylmethanesulfonyl fluoride (inhibitors for serine proteases) or EDTA and 1,10-phenanthroline (inhibitors for metalloproteases)
-
additional information
-
when released into the plasma, cath-D is inactivated by its interaction with alpha2-macroglobulin at a neutral pH, but not at an acidic pH. DNA fragments can inhibit cath-D proteolytic activity
-
additional information
-
not inhibited by paclitaxel
-
additional information
not affected by 0.02 mM soybean trypsin inhibitor, 0.02 mM leupeptin, and 0.02 mM E-64
-
additional information
not affected by 0.02 mM soybean trypsin inhibitor, 0.02 mM leupeptin, and 0.02 mM E-64
-
additional information
not affected by 0.02 mM soybean trypsin inhibitor, 0.02 mM leupeptin, and 0.02 mM E-64
-
additional information
-
not affected by 0.02 mM soybean trypsin inhibitor, 0.02 mM leupeptin, and 0.02 mM E-64
-
additional information
-
-
-
additional information
-
-
-
additional information
-
no inhibition by Ascaris pepsin inhibitor
-
additional information
-
cathepsin D has neither endogenous lysosomal nor cytosolic inhibitors
-
additional information
-
no inhibition with phenylmethylsulfonyl fluoride, benzamidine, soybean trypsin inhibitor, TPCK, and EDTA
-
additional information
-
not inhibited by diazoacetyl-DL-norleucine methyl ester
-
additional information
-
-
-
additional information
-
not inhibitory: antipain, chymostatin, o-phenanthroline, phenylmethylsulfonylfluoride, iodoacetamide
-
Please wait a moment until the data is sorted. This message will disappear when the data is sorted.
Please wait a moment until the data is sorted. This message will disappear when the data is sorted.
0.0037
(7-methoxycoumarin-4-yl)acetyl-Gly-Lys-Pro-Ile-Ile-Phe-Phe-Arg-Leu-Lys(Dnp)-D-Arg-NH2
-
40°C, pH 4.0, gastric cathepsin D
0.0022 - 0.00265
(7-methoxycoumarin-4-yl)acetyl-Gly-Ser-Pro-Ala-Phe-Leu-Ala-Lys(Dnp)-D-Arg-NH2
0.00212
(7-methoxycoumarin-4-yl)acetyl-Gly-Ser-Ser-Ala-Phe-Leu-Ala-Phe-Lys(Dnp)-D-Arg-NH2
-
40°C, pH 4.0, gastric cathepsin D
0.00045
2-aminobenzoyl-AAKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00031
2-aminobenzoyl-AEKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00027
2-aminobenzoyl-AIAFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00017
2-aminobenzoyl-AIEFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00007
2-aminobenzoyl-AIFFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00005
2-aminobenzoyl-AIIFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00028
2-aminobenzoyl-AIKFFARQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00034
2-aminobenzoyl-AIKFFERQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00021
2-aminobenzoyl-AIKFFIRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.0003
2-aminobenzoyl-AIKFFKRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.0001
2-aminobenzoyl-AIKFFLRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00009
2-aminobenzoyl-AIKFFNRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00009
2-aminobenzoyl-AIKFFORQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00034
2-aminobenzoyl-AIKFFRRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00037
2-aminobenzoyl-AIKFFSA-(N-(2,4-dinitrophenyl)ethylenediamine)
-
37°C, pH 4.0
-
0.00046
2-aminobenzoyl-AIKFFSAQ-N-(2,4-dinitrophenyl)ethylenediamine
0.0008
2-aminobenzoyl-AIKFFSAQTNR-(N-(2,4-dinitrophenyl)ethylenediamine)
-
37°C, pH 4.0
-
0.00008
2-aminobenzoyl-AIKFFSAQTNRHILRFNR-(N-(2,4-dinitrophenyl)ethylenediamine)
-
37°C, pH 4.0
-
0.0008
2-aminobenzoyl-AIKFFSAQTNRHILRFNRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.0008
2-aminobenzoyl-AIKFFSAQTNRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00066
2-aminobenzoyl-AIKFFSEQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00007
2-aminobenzoyl-AIKFFSIQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00055
2-aminobenzoyl-AIKFFSKQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00011
2-aminobenzoyl-AIKFFSLQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.0005
2-aminobenzoyl-AIKFFSNQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00066
2-aminobenzoyl-AIKFFSOQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00057
2-aminobenzoyl-AIKFFSPQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.0012
2-aminobenzoyl-AIKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00021
2-aminobenzoyl-AIKFFSSQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00043
2-aminobenzoyl-AIKFFSTQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.0001
2-aminobenzoyl-AIKFFSVQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00023
2-aminobenzoyl-AIKFFTRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00007
2-aminobenzoyl-AIKFFVRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00031
2-aminobenzoyl-AIKFMSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00041
2-aminobenzoyl-AIKLFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00028
2-aminobenzoyl-AIKLLSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00017
2-aminobenzoyl-AIKLMSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00016
2-aminobenzoyl-AIKMFLRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.001
2-aminobenzoyl-AIKMFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00076
2-aminobenzoyl-AIKMMSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00009
2-aminobenzoyl-AIKYYSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00019
2-aminobenzoyl-AILFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00037
2-aminobenzoyl-AIMFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00081
2-aminobenzoyl-AINFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00085
2-aminobenzoyl-AIPFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00043
2-aminobenzoyl-AIQFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00032
2-aminobenzoyl-AISFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00086
2-aminobenzoyl-AITFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00017
2-aminobenzoyl-AIVFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00016
2-aminobenzoyl-AKKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00054
2-aminobenzoyl-ALKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00076
2-aminobenzoyl-ANKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00052
2-aminobenzoyl-APKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00082
2-aminobenzoyl-AQKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00096
2-aminobenzoyl-ASKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.0007
2-aminobenzoyl-ATKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00039
2-aminobenzoyl-AVKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00016
2-aminobenzoyl-KITLLSALVETRIVRFNRQ-(N-(2,4-dinitrophenyl)ethylenediamine)
-
37°C, pH 4.0
0.00074
2-aminobenzoyl-KITLLSALVETRQ-(N-(2,4-dinitrophenyl)ethylenediamine)
-
37°C, pH 4.0
0.00051 - 0.00094
2-aminobenzoyl-KITLLSAQ-(N-(2,4-dinitrophenyl)ethylenediamine)
3.2
7-methoxycoumarin-4-yl-GKPILFFRLK(2,4-dinitrophenyl)-D-Arg
-
pH 2.2, 30°C
1.7
7-methoxycoumarin-4-yl-SEVNLDAEFRK(2,4-dinitrophenyl)RR
-
pH 2.2, 30°C
0.62 - 1.1
EEISEVNLDAEFRG
1.6
Glu-Glu-His-Phe-Phe-Ala-Ala
-
-
1.1
Glu-Glu-His-Phe-Phe-Ala-Leu-methyl ester
-
-
0.0064 - 1.5
hemoglobin
-
0.1933
LLVVFF
-
at pH 3.7 and 37°C
0.394
LLVVYPWTQRFF
-
at pH 3.7 and 37°C
0.036 - 0.07
Lys-Pro-Ile-Glu-Phe-(4-nitro)Phe-Arg-Leu
0.0071
Phe-Ala-Ala-(4-nitro)Phe-Phe-Val-Leu-4-hydroxymethylpyridine ester
-
-
0.033
Phe-Gly-Gly-(4-nitro)Phe-Phe-Val-Leu-methyl ester
-
-
0.015 - 0.04
Pro-Pro-Thr-Ile-Phe-(4-nitro)Phe-Arg-Leu
0.0211
R[K-2,4-dinitrophenyl]LRFFLIPK[G-7-amido-4-methylcoumarin]
-
at pH 3.7 and 37°C
0.0741
[aminooxy-acetyl-K]LLVVFF[D-PEG2]
-
at pH 3.7 and 37°C
additional information
additional information
-
0.0022
(7-methoxycoumarin-4-yl)acetyl-Gly-Ser-Pro-Ala-Phe-Leu-Ala-Lys(Dnp)-D-Arg-NH2
-
40°C, pH 4.0, spleen cathepsin D
0.00265
(7-methoxycoumarin-4-yl)acetyl-Gly-Ser-Pro-Ala-Phe-Leu-Ala-Lys(Dnp)-D-Arg-NH2
-
40°C, pH 4.0, gastric cathepsin D
0.00046
2-aminobenzoyl-AIKFFSAQ-N-(2,4-dinitrophenyl)ethylenediamine
-
37°C, pH 4.0
0.00046
2-aminobenzoyl-AIKFFSAQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00051
2-aminobenzoyl-KITLLSAQ-(N-(2,4-dinitrophenyl)ethylenediamine)
-
37°C, pH 4.0
0.00094
2-aminobenzoyl-KITLLSAQ-(N-(2,4-dinitrophenyl)ethylenediamine)
-
37°C, pH 4.0
0.62
EEISEVNLDAEFRG
-
-
0.0064
hemoglobin
-
-
-
0.0263
hemoglobin
-
control animals
-
0.0293
hemoglobin
-
enzyme from animals with experimental neurofibrillary changes
-
0.03154
hemoglobin
-
in 0.05 M sodium acetate buffer, pH 3.5, at 45°C
-
1.5
hemoglobin
-
at pH 3.5 and 60°C
-
0.036
Lys-Pro-Ile-Glu-Phe-(4-nitro)Phe-Arg-Leu
-
human placenta
0.04
Lys-Pro-Ile-Glu-Phe-(4-nitro)Phe-Arg-Leu
-
human fibroblast
0.05
Lys-Pro-Ile-Glu-Phe-(4-nitro)Phe-Arg-Leu
-
human placenta
0.05
Lys-Pro-Ile-Glu-Phe-(4-nitro)Phe-Arg-Leu
-
enzyme from AH-130 hepatoma cells
0.06
Lys-Pro-Ile-Glu-Phe-(4-nitro)Phe-Arg-Leu
-
enzyme from normal liver
0.07
Lys-Pro-Ile-Glu-Phe-(4-nitro)Phe-Arg-Leu
-
enzyme from liver of AH-130 hepatoma-bearing rats
0.015
Pro-Pro-Thr-Ile-Phe-(4-nitro)Phe-Arg-Leu
-
enzyme from liver of AH-130 hepatoma-bearing rats
0.03
Pro-Pro-Thr-Ile-Phe-(4-nitro)Phe-Arg-Leu
-
enzyme from normal liver
0.04
Pro-Pro-Thr-Ile-Phe-(4-nitro)Phe-Arg-Leu
-
enzyme from cells from AH-130 hepatoma
1.45
SEVNLDAEFR
-
-
additional information
additional information
-
-
-
additional information
additional information
-
-
-
Please wait a moment until the data is sorted. This message will disappear when the data is sorted.
59.6
(7-methoxycoumarin-4-yl)acetyl-Gly-Lys-Pro-Ile-Ile-Phe-Phe-Arg-Leu-Lys(Dnp)-D-Arg-NH2
-
40°C, pH 4.0, gastric cathepsin D
2.2 - 2.5
(7-methoxycoumarin-4-yl)acetyl-Gly-Ser-Pro-Ala-Phe-Leu-Ala-Lys(Dnp)-D-Arg-NH2
0.75
(7-methoxycoumarin-4-yl)acetyl-Gly-Ser-Ser-Ala-Phe-Leu-Ala-Phe-Lys(Dnp)-D-Arg-NH2
-
40°C, pH 4.0, gastric cathepsin D
2.6
2-aminobenzoyl-AAKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
6.18
2-aminobenzoyl-AEKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
16.3
2-aminobenzoyl-AIAFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.03 - 7.48
2-aminobenzoyl-AIEFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
0.47
2-aminobenzoyl-AIIFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
3.9
2-aminobenzoyl-AIKFFARQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.28 - 2.94
2-aminobenzoyl-AIKFFERQ-N-(2,4-dinitrophenyl)ethylenediamine
0.65
2-aminobenzoyl-AIKFFIRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.65
2-aminobenzoyl-AIKFFKRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
1.63 - 2.94
2-aminobenzoyl-AIKFFLRQ-N-(2,4-dinitrophenyl)ethylenediamine
0.98 - 6.08
2-aminobenzoyl-AIKFFNRQ-N-(2,4-dinitrophenyl)ethylenediamine
1.3
2-aminobenzoyl-AIKFFORQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
1.95
2-aminobenzoyl-AIKFFRRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
3.13 - 4.16
2-aminobenzoyl-AIKFFSA-(N-(2,4-dinitrophenyl)ethylenediamine)
-
6.18 - 6.34
2-aminobenzoyl-AIKFFSAQ-N-(2,4-dinitrophenyl)ethylenediamine
0.99 - 2.94
2-aminobenzoyl-AIKFFSAQTNRHILRFNR-(N-(2,4-dinitrophenyl)ethylenediamine)
-
2.44 - 2.94
2-aminobenzoyl-AIKFFSAQTNRHILRFNRQ-N-(2,4-dinitrophenyl)ethylenediamine
0.99
2-aminobenzoyl-AIKFFSAQTNRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
3.13 - 3.58
2-aminobenzoyl-AIKFFSEQ-N-(2,4-dinitrophenyl)ethylenediamine
1.63 - 2.94
2-aminobenzoyl-AIKFFSIQ-N-(2,4-dinitrophenyl)ethylenediamine
1.3
2-aminobenzoyl-AIKFFSKQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.6
2-aminobenzoyl-AIKFFSLQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
3.25
2-aminobenzoyl-AIKFFSNQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
3.3 - 4.88
2-aminobenzoyl-AIKFFSOQ-N-(2,4-dinitrophenyl)ethylenediamine
1.3
2-aminobenzoyl-AIKFFSPQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
3.3 - 4.88
2-aminobenzoyl-AIKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
0.98 - 6.08
2-aminobenzoyl-AIKFFSSQ-N-(2,4-dinitrophenyl)ethylenediamine
2.6
2-aminobenzoyl-AIKFFSTQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.28 - 2.94
2-aminobenzoyl-AIKFFSVQ-N-(2,4-dinitrophenyl)ethylenediamine
1.63 - 2.94
2-aminobenzoyl-AIKFFTRQ-N-(2,4-dinitrophenyl)ethylenediamine
1.63 - 2.94
2-aminobenzoyl-AIKFFVRQ-N-(2,4-dinitrophenyl)ethylenediamine
1.3
2-aminobenzoyl-AIKFMSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.03 - 7.15
2-aminobenzoyl-AIKLFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
0.98 - 6.08
2-aminobenzoyl-AIKLLSRQ-N-(2,4-dinitrophenyl)ethylenediamine
2.28 - 2.94
2-aminobenzoyl-AIKLMSRQ-N-(2,4-dinitrophenyl)ethylenediamine
1.3
2-aminobenzoyl-AIKMFLRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.52
2-aminobenzoyl-AIKMFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
1.3
2-aminobenzoyl-AIKMMSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.6
2-aminobenzoyl-AIKYYSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
7.8
2-aminobenzoyl-AILFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.47 - 2.94
2-aminobenzoyl-AIMFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
8.45
2-aminobenzoyl-AINFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.081
2-aminobenzoyl-AIPFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.41
2-aminobenzoyl-AIQFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.04 - 8.78
2-aminobenzoyl-AISFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
5.53
2-aminobenzoyl-AITFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.84 - 6.08
2-aminobenzoyl-AIVFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
1.3
2-aminobenzoyl-AKKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.97
2-aminobenzoyl-ALKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
5.85
2-aminobenzoyl-ANKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.93 - 6
2-aminobenzoyl-APKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
2.28 - 2.94
2-aminobenzoyl-AQKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
0.65
2-aminobenzoyl-ASKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
3.13 - 3.58
2-aminobenzoyl-ATKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
0.04 - 8.78
2-aminobenzoyl-AVKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
0.17
2-aminobenzoyl-KITLLSALVETRIVRFNRQ-(N-(2,4-dinitrophenyl)ethylenediamine)
-
37°C, pH 4.0
2.8
2-aminobenzoyl-KITLLSALVETRQ-(N-(2,4-dinitrophenyl)ethylenediamine)
-
37°C, pH 4.0
2.3 - 3.6
2-aminobenzoyl-KITLLSAQ-(N-(2,4-dinitrophenyl)ethylenediamine)
1.5 - 56.1
EEISEVNLDAEFRG
0.4
Glu-Glu-His-Phe-Phe-Ala-Ala
-
-
2.1
Glu-Glu-His-Phe-Phe-Ala-Leu-methyl ester
-
-
40 - 65
Lys-Pro-Ile-Glu-Phe-(4-nitro)Phe-Arg-Leu
2.9
Phe-Ala-Ala-(4-nitro)Phe-Phe-Val-Leu-4-hydroxymethylpyridine ester
-
-
0.6
Phe-Gly-Gly-(4-nitro)Phe-Phe-Val-Leu-methyl ester
-
-
25 - 95
Pro-Pro-Thr-Ile-Phe-(4-nitro)Phe-Arg-Leu
additional information
2-aminobenzoyl-AEKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
2.2
(7-methoxycoumarin-4-yl)acetyl-Gly-Ser-Pro-Ala-Phe-Leu-Ala-Lys(Dnp)-D-Arg-NH2
-
40°C, pH 4.0, spleen cathepsin D
2.5
(7-methoxycoumarin-4-yl)acetyl-Gly-Ser-Pro-Ala-Phe-Leu-Ala-Lys(Dnp)-D-Arg-NH2
-
40°C, pH 4.0, gastric cathepsin D
0.03 - 0.55
2-aminobenzoyl-AIEFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
7.48
2-aminobenzoyl-AIEFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.28
2-aminobenzoyl-AIKFFERQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.94
2-aminobenzoyl-AIKFFERQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
1.63
2-aminobenzoyl-AIKFFLRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.94
2-aminobenzoyl-AIKFFLRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.98
2-aminobenzoyl-AIKFFNRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
6.08
2-aminobenzoyl-AIKFFNRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
3.13
2-aminobenzoyl-AIKFFSA-(N-(2,4-dinitrophenyl)ethylenediamine)
-
37°C, pH 4.0
-
4.16
2-aminobenzoyl-AIKFFSA-(N-(2,4-dinitrophenyl)ethylenediamine)
-
37°C, pH 4.0
-
6.18
2-aminobenzoyl-AIKFFSAQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
6.34
2-aminobenzoyl-AIKFFSAQ-N-(2,4-dinitrophenyl)ethylenediamine
-
37°C, pH 4.0
6.34
2-aminobenzoyl-AIKFFSAQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.99
2-aminobenzoyl-AIKFFSAQTNRHILRFNR-(N-(2,4-dinitrophenyl)ethylenediamine)
-
37°C, pH 4.0
-
2.44
2-aminobenzoyl-AIKFFSAQTNRHILRFNR-(N-(2,4-dinitrophenyl)ethylenediamine)
-
37°C, pH 4.0
-
2.94
2-aminobenzoyl-AIKFFSAQTNRHILRFNR-(N-(2,4-dinitrophenyl)ethylenediamine)
-
37°C, pH 4.0
-
2.44
2-aminobenzoyl-AIKFFSAQTNRHILRFNRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.94
2-aminobenzoyl-AIKFFSAQTNRHILRFNRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
3.13
2-aminobenzoyl-AIKFFSEQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
3.58
2-aminobenzoyl-AIKFFSEQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
1.63
2-aminobenzoyl-AIKFFSIQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.94
2-aminobenzoyl-AIKFFSIQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
3.3
2-aminobenzoyl-AIKFFSOQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
4.88
2-aminobenzoyl-AIKFFSOQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
3.3
2-aminobenzoyl-AIKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
4.88
2-aminobenzoyl-AIKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.98
2-aminobenzoyl-AIKFFSSQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
6.08
2-aminobenzoyl-AIKFFSSQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.28
2-aminobenzoyl-AIKFFSVQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.94
2-aminobenzoyl-AIKFFSVQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
1.63
2-aminobenzoyl-AIKFFTRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.94
2-aminobenzoyl-AIKFFTRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
1.63
2-aminobenzoyl-AIKFFVRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.94
2-aminobenzoyl-AIKFFVRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.03 - 0.55
2-aminobenzoyl-AIKLFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
7.15
2-aminobenzoyl-AIKLFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.98
2-aminobenzoyl-AIKLLSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
6.08
2-aminobenzoyl-AIKLLSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.28
2-aminobenzoyl-AIKLMSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.94
2-aminobenzoyl-AIKLMSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.47
2-aminobenzoyl-AIMFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.94
2-aminobenzoyl-AIMFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.04 - 1.97
2-aminobenzoyl-AISFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
8.78
2-aminobenzoyl-AISFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.84
2-aminobenzoyl-AIVFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
6.08
2-aminobenzoyl-AIVFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.93
2-aminobenzoyl-APKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
3 - 6
2-aminobenzoyl-APKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.28
2-aminobenzoyl-AQKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.94
2-aminobenzoyl-AQKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
3.13
2-aminobenzoyl-ATKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
3.58
2-aminobenzoyl-ATKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.04 - 1.97
2-aminobenzoyl-AVKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
8.78
2-aminobenzoyl-AVKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
2.3
2-aminobenzoyl-KITLLSAQ-(N-(2,4-dinitrophenyl)ethylenediamine)
-
37°C, pH 4.0
3.6
2-aminobenzoyl-KITLLSAQ-(N-(2,4-dinitrophenyl)ethylenediamine)
-
37°C, pH 4.0
1.5
EEISEVNLDAEFRG
-
-
40
Lys-Pro-Ile-Glu-Phe-(4-nitro)Phe-Arg-Leu
-
enzyme from normal liver
50
Lys-Pro-Ile-Glu-Phe-(4-nitro)Phe-Arg-Leu
-
enzyme from liver of AH-130 hepatoma-bearing rats
65
Lys-Pro-Ile-Glu-Phe-(4-nitro)Phe-Arg-Leu
-
enzyme from AH-130 hepatoma cells
25
Pro-Pro-Thr-Ile-Phe-(4-nitro)Phe-Arg-Leu
-
enzyme from liver of AH-130 hepatoma-bearing rats
30
Pro-Pro-Thr-Ile-Phe-(4-nitro)Phe-Arg-Leu
-
enzyme from normal liver
95
Pro-Pro-Thr-Ile-Phe-(4-nitro)Phe-Arg-Leu
-
enzyme from AH-130 hepatoma cells
8.8
SEVNLDAEFR
-
-
additional information
2-aminobenzoyl-AEKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
additional information
2-aminobenzoyl-AIKFFSAQ-N-(2,4-dinitrophenyl)ethylenediamine
-
37°C, pH 4.0
additional information
2-aminobenzoyl-AIKFFSAQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
additional information
2-aminobenzoyl-AITFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
Please wait a moment until the data is sorted. This message will disappear when the data is sorted.
0.035
(3S,4S)-5-(4-bromobenzyloxy)-3-hydroxy-4-(2-thiophen-2-ylacetylamino)pentanoic acid [(S)-1-((S)-1-carbamoyl-3-methylbutylcarbamoyl)ethyl]amide
-
-
0.1
(3S,4S)-5-(4-bromobenzyloxy)-4-(3,3-diphenylpropionylamino)-3-hydroxypentanoic acid [(S)-1-((S)-1-carbamoyl-3-methylbutylcarbamoyl)ethyl]amide
-
-
0.052
(3S,4S)-5-(4-bromobenzyloxy)-4-diphenylacetylamino-3-hydroxypentanoic acid [(S)-1-((S)-1-carbamoyl-3-methylbutylcarbamoyl)ethyl]amide
-
-
0.322
(S)-2,3-dihydro-1H-indole-2-carboxylic acid ((1S,2S)-1-(4-bromobenzyloxymethyl)-3-[(S)-1-((S)-1-carbamoyl-3-methylbutylcarbamoyl)ethylcarbamoyl]-2-hydroxypropyl)amide
-
-
0.2
1,2-epoxy-3-(p-nitrophenoxy)-propane
-
pH 2.2, 30°C
0.00038
2-aminobenzoyl-AFKFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00015
2-aminobenzoyl-AIHFFSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.000054
2-aminobenzoyl-AIKFFHRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.000068
2-aminobenzoyl-AIKFFPRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.000093
2-aminobenzoyl-AIKFFSFQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00019
2-aminobenzoyl-AIKIISRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.000058
2-aminobenzoyl-AIKQQSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.00036
2-aminobenzoyl-AIKVVSRQ-N-(2,4-dinitrophenyl)ethylenediamine
-
pH 4.0, 37°C
0.0000032
cathepsin D inhibitor from Streptomyces sp.MBR04
-
in 0.02M sodium citrate, pH 3.0, at 37°C
-
0.5
Diazoacetyl-DL-norleucine methyl ester
-
pH 2.2, 30°C
0.00003
inhibitor isolated from potato
-
37°C, pH 3.1
-
0.00058
inhibitor isolated from tomato
-
37°C, pH 3.1
-
0.002701
N-((1S,2S)-1-(4-benzo[1,3]dioxol-5-yl-benzyloxymethyl)-3-[(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-2-hydroxy-propyl)-2,4,6-trifluorobenzamide
-
-
1.807
N-((1S,2S)-1-(4-bromobenzyloxymethyl)-3-[(S)-1-((S)-1-carbamoyl-3-methylbutylcarbamoyl)ethylcarbamoyl]-2-hydroxypropyl)-3,4-dichlorobenzamide
-
-
0.00173
N-((1S,2S)-1-(biphenyl-4-ylmethoxymethyl)-3-[(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-2-hydroxy-propyl)-2,4,6-trifluorobenzamide
-
-
0.05
N-bromosuccinimide
-
-
0.0036
N-[(1S,2S)-1-(biphenyl-4-ylmethoxymethyl)-3-cyclo-hexylcarbamoyl-2-hydroxypropyl]-2,4,6-trifluorobenzamide
-
-
0.00494
N-[(1S,2S)-3-cyclohexylcarbamoyl-2-hydroxy-1-(4-thiophen-3-yl-benzyloxymethyl)-propyl]-2,4,6-trifluorobenzamide
-
-
0.00144
N-[(1S,2S)-3-[(S)-1-((S)-1-carbamoyl-3-methyl-butyl-carbamoyl)-ethylcarbamoyl]-2-hydroxy-1-(4-thiophen-3-yl-benzyloxymethyl)-propyl]-2,4,6-trifluorobenzamide
-
-
0.0000005 - 0.0000031
pepstatin A
0.01
potassium permanganate
-
-
0.041
pyridine-2-carboxylic acid ((R)-1-((1S,2S)-1-(4-bromobenzyloxymethyl)-3-[(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)ethylcarbamoyl]-2-hydroxypropylcarbamoyl)-2-methylpropyl)amide
-
-
0.000032
pyridine-2-carboxylic acid ((S)-1-((1S,2S)-1-(3-bromobenzyloxymethyl)-3-[(S)-1-((S)-1-carbamoyl-3-methylbutylcarbamoyl)-ethylcarbamoyl]-2-hydroxypropylcarbamoyl)-2-methyl-propyl)-amide
-
-
0.0000007
pyridine-2-carboxylic acid ((S)-1-((1S,2S)-1-(4-benzo-[1,3]dioxol-5-yl-benzyloxymethyl)-3-[(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-2-hydroxypropylcarbamoyl)-2-methylpropyl)-amide
-
-
0.14
pyridine-2-carboxylic acid ((S)-1-((1S,2S)-1-(4-bromobenzyloxymethyl)-2-hydroxy-3-(2-(3-methoxyphenyl)ethylcarbamoyl)propylcarbamoyl)-2-methylpropyl)amide
-
-
0.049
pyridine-2-carboxylic acid ((S)-1-((1S,2S)-1-(4-bromobenzyloxymethyl)-3-[(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)ethylcarbamoyl]-2-hydroxypropylcarbamoyl)-2-methylpropyl)amide
-
-
0.0000039
pyridine-2-carboxylic acid ((S)-1-((1S,2S)-1-(biphenyl-3-ylmethoxymethyl)-3-[(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-2-hydroxy-propylcar-bamoyl)-2-methyl-propyl)-amide
-
-
0.0000025
pyridine-2-carboxylic acid ((S)-1-((1S,2S)-1-(biphenyl-4-ylmethoxymethyl)-3-[(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-2-hydroxy-propylcarbamoyl)-2-methyl-propyl)-amide
-
-
0.041
pyridine-2-carboxylic acid ((S)-1-((1S,2S)-1-benzyloxymethyl-3-[(S)-1-((S)-1-carbamoyl-3-methylbutylcarbamoyl)ethylcarbamoyl]-2-hydroxypropylcarbamoyl)-2-methylpropyl)amide
-
-
0.98
pyridine-2-carboxylic acid ((S)-1-((1S,2S)-3-((S)-1-((S)-1-carbamoyl-3-methylbutylcarbamoyl)ethylcarbamoyl)-2-hydroxy-1-phenethylpropylcarbamoyl)-2-methylpropyl)amide
-
-
0.000045
pyridine-2-carboxylic acid ((S)-1-[(1S,2S)-1-(4-benzo-[1,3]dioxol-5-yl-benzyloxymethyl)-3-butylcarbamoyl-2-hydroxy-propylcarbamoyl]-2-methyl-propyl)-amide
-
-
0.265
pyridine-2-carboxylic acid ((S)-1-[(1S,2S)-1-(4-bromobenzyloxymethyl)-2-hydroxy-3-(2-phenylaminoethyl-carbamoyl)propylcarbamoyl]-2-methylpropyl)amide
-
-
0.459
pyridine-2-carboxylic acid ((S)-1-[(1S,2S)-1-(4-bromobenzyloxymethyl)-2-hydroxy-3-(3-phenylpropylcarbamoyl)propylcarbamoyl]-2-methylpropyl)amide
-
-
0.623
pyridine-2-carboxylic acid ((S)-1-[(1S,2S)-1-(4-bromobenzyloxymethyl)-3-(4-cyanobenzylcarbamoyl)-2-hydroxypropylcarbamoyl]-2-methylpropyl)amide
-
-
0.586
pyridine-2-carboxylic acid ((S)-1-[(1S,2S)-1-(4-bromobenzyloxymethyl)-3-(cyclohexylmethylcarbamoyl)-2-hydroxypropylcarbamoyl]-2-methylpropyl)amide
-
-
0.473
pyridine-2-carboxylic acid ((S)-1-[(1S,2S)-1-(4-bromobenzyloxymethyl)-3-butylcarbamoyl-2-hydroxypropylcarbamoyl]-2-methylpropyl)amide
-
-
0.217
pyridine-2-carboxylic acid ((S)-1-[(1S,2S)-1-(4-bromobenzyloxymethyl)-3-cyclohexylcarbamoyl-2-hydroxypropylcarbamoyl]-2-methylpropyl)amide
-
-
0.000481
pyridine-2-carboxylic acid ((S)-1-[(1S,2S)-1-(biphenyl-4-ylmethoxymethyl)-3-butylcarbamoyl-2-hydroxy-propylcarbamoyl]-2-methylpropyl)-amide
-
-
0.000241
pyridine-2-carboxylic acid ((S)-1-[(1S,2S)-3-butylcarbamoyl-2-hydroxy-1-(4-thiophen-3-yl-benzyloxymethyl)-propylcarbamoyl]-2-methyl-propyl)-amide
-
-
0.0000032
pyridine-2-carboxylic acid ((S)-1-[(1S,2S)-3-[(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-2-hydroxy-1-(4-thiophen-3-yl-benzyloxymethyl)-propyl-carbamoyl]-2-methyl-propyl)-amide
-
-
0.0000016
pyridine-2-carboxylic acid ((S)-1-[(1S,2S)-3-[(S)-1-((S)-1-carbamoyl-3-methylbutylcarbamoyl)-ethylcarbamoyl]-2-hydroxy-1-(3-thiophen-3-yl-benzyloxymethyl)-propylcarbamoyl]-2-methyl-propyl)-amide
-
-
0.7
sodium lauryl sulfate
-
-
0.0000005
pepstatin A
-
pH 2.2, 30°C
0.0000027
pepstatin A
-
40°C, pH 4.0, gastric cathepsin D, hydrolysis of (7-methoxycoumarin-4-yl)acetyl-Gly-Ser-Pro-Ala-Phe-Leu-Ala-Lys(Dnp)-D-Arg-NH2
0.00000307
pepstatin A
-
in 0.05 M sodium acetate buffer, pH 3.5, at 45°C
0.0000031
pepstatin A
-
40°C, pH 4.0, spleen cathepsin D, hydrolysis of (7-methoxycoumarin-4-yl)acetyl-Gly-Ser-Pro-Ala-Phe-Leu-Ala-Lys(Dnp)-D-Arg-NH2
Please wait a moment until the data is sorted. This message will disappear when the data is sorted.
0.0045
(4'S)-3-(2-fluoropyridin-4-yl)-7-[5-(prop-1-yn-1-yl)pyridin-3-yl]-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-2'-amine
Homo sapiens
-
pH and temperature not specified in the publication
0.0059
(4'S)-3-(3,6-dihydro-2H-pyran-4-yl)-7-[5-(prop-1-yn-1-yl)pyridin-3-yl]-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-2'-amine
Homo sapiens
-
pH and temperature not specified in the publication
0.012
(4'S)-3-(3,6-dihydro-2H-pyran-4-yl)-7-[5-[(3-methyloxetan-3-yl)ethynyl]pyridin-3-yl]-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-2'-amine
Homo sapiens
-
pH and temperature not specified in the publication
0.00009
(4'S)-3-(5,6-dihydro-2H-pyran-3-yl)-1-fluoro-7-(2-fluoropyridin-3-yl)-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-2'-amine
Homo sapiens
-
pH and temperature not specified in the publication
0.0027
(4'S)-3-(5,6-dihydro-2H-pyran-3-yl)-7-[5-(prop-1-yn-1-yl)pyridin-3-yl]-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-2'-amine
Homo sapiens
-
pH and temperature not specified in the publication
0.13
(4'S)-3-chloro-7-(5-fluoropyridin-3-yl)-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-2'-amine
Homo sapiens
-
pH and temperature not specified in the publication
0.072
(4'S)-3-chloro-7-[5-(prop-1-yn-1-yl)pyridin-3-yl]-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-2'-amine
Homo sapiens
-
pH and temperature not specified in the publication
0.00066 - 0.015
(4'S)-7-(2-fluoropyridin-3-yl)-3-(2-fluoropyridin-4-yl)-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-2'-amine
0.0036
(4'S)-7-[5-(cyclopropylethynyl)pyridin-3-yl]-3-(3,6-dihydro-2H-pyran-4-yl)-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-2'-amine
Homo sapiens
-
pH and temperature not specified in the publication
0.006384
(5S,8S,11S,12S,16S)-8-(3-amino-3-oxopropyl)-11-benzyl-12-hydroxy-7-methyl-16-(2-methylpropyl)-3,6,9,14-tetraoxo-1-phenyl-5-(propan-2-yl)-2-oxa-4,7,10,15-tetraazaheptadecan-17-oic acid
Homo sapiens
-
at pH 3.5 and 25°C
0.000108
(5S,8S,11S,12S,16S,19S)-8-(3-amino-3-oxopropyl)-11-benzyl-12-hydroxy-7,19-dimethyl-16-(2-methylpropyl)-3,6,9,14,17-pentaoxo-1-phenyl-5-(propan-2-yl)-2-oxa-4,7,10,15,18-pentaazaicosan-20-oic acid
Homo sapiens
-
at pH 3.5 and 25°C
0.000027
(5S,8S,11S,12S,16S,19S,22R)-8-(3-amino-3-oxopropyl)-11,22-dibenzyl-12-hydroxy-7,19,21-trimethyl-16-(2-methylpropyl)-3,6,9,14,17,20-hexaoxo-1-phenyl-5-(propan-2-yl)-2-oxa-4,7,10,15,18,21-hexaazatricosan-23-oic acid
Homo sapiens
-
at pH 3.5 and 25°C
0.00021
(5Z)-5-[4-[(4-benzoyl-3-hydroxy-2-propylphenoxy)methyl]benzylidene]-2-thioxo-1,3-thiazolidin-4-one
Homo sapiens
at pH 5.5 and 37°C
0.005
(6S,9S,12S,13S,17S)-9-(3-amino-3-oxopropyl)-12-benzyl-13-hydroxy-2,2,8-trimethyl-17-(2-methylpropyl)-4,7,10,15-tetraoxo-6-(propan-2-yl)-3-oxa-5,8,11,16-tetraazaoctadecan-18-oic acid
Homo sapiens
-
IC50 above 0.005 mM, at pH 3.5 and 25°C
0.000903
(6S,9S,12S,13S,17S,20S)-9-(3-amino-3-oxopropyl)-12-benzyl-13-hydroxy-2,2,8,20-tetramethyl-17-(2-methylpropyl)-4,7,10,15,18-pentaoxo-6-(propan-2-yl)-3-oxa-5,8,11,16,19-pentaazahenicosan-21-oic acid
Homo sapiens
-
at pH 3.5 and 25°C
0.000131
(6S,9S,12S,13S,17S,20S,23R)-9-(3-amino-3-oxopropyl)-12,23-dibenzyl-13-hydroxy-2,2,8,20,22-pentamethyl-17-(2-methylpropyl)-4,7,10,15,18,21-hexaoxo-6-(propan-2-yl)-3-oxa-5,8,11,16,19,22-hexaazatetracosan-24-oic acid
Homo sapiens
-
at pH 3.5 and 25°C
0.0019
2-(3,4-dimethoxyphenyl)-N-[N-(4-methylbenzyl)carbamimidoyl]acetamide
Homo sapiens
at pH 5.5 and 37°C
0.000085
2-bromo-N-[(2S,3S)-4-[[2-(2,4-dichlorophenyl)ethyl][3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]amino]-3-hydroxy-1-(3-phenoxyphenyl)butan-2-yl]-4,5-dimethoxybenzamide
Homo sapiens
at pH 5.5 and 37°C
0.00025
3,5-dichloro-2-[[(3,5-dichloro-2-hydroxyphenyl)sulfonyl]amino]-N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]phenyl]benzamide
Homo sapiens
at pH 5.5 and 37°C
0.00017
3-cyclohexyl-N-(3,4-difluorobenzyl)-N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-D-alaninamide
Homo sapiens
at pH 5.5 and 37°C
0.00012
3-cyclohexyl-N-(3,4-dimethoxybenzyl)-N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-D-alaninamide
Homo sapiens
at pH 5.5 and 37°C
0.000098
3-cyclohexyl-N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-(3-fluoro-4-methoxybenzyl)-D-alaninamide
Homo sapiens
at pH 5.5 and 37°C
0.00017
3-cyclohexyl-N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-(4-fluoro-3-methoxybenzyl)-D-alaninamide
Homo sapiens
at pH 5.5 and 37°C
0.000092
3-cyclohexyl-N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-[3-(1H-tetrazol-5-yl)benzyl]-D-alaninamide
Homo sapiens
at pH 5.5 and 37°C
0.000081
3-cyclohexyl-N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-[3-fluoro-4-(1H-tetrazol-5-yl)benzyl]-D-alaninamide
Homo sapiens
at pH 5.5 and 37°C
0.000044
3-cyclohexyl-N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-[4-(1H-tetrazol-5-yl)benzyl]-D-alaninamide
Homo sapiens
at pH 5.5 and 37°C
0.0044
3-[5-[(4'S)-2'-amino-3-(3,6-dihydro-2H-pyran-4-yl)-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-7-yl]pyridin-3-yl]prop-2-yn-1-ol
Homo sapiens
-
pH and temperature not specified in the publication
0.01
4-([N-[(benzyloxy)carbonyl]-L-valyl-N2-methyl-L-glutaminyl]amino)-2,4,5-trideoxy-5-phenyl-L-threo-pentonic acid
Homo sapiens
-
IC50 above 0.01 mM, at pH 3.5 and 25°C
0.0000025
cathepsin D inhibitor from Streptomyces sp.MBR04
Homo sapiens
-
in 0.02M sodium citrate, pH 3.0, at 37°C
-
0.00000584
methyl (2S)-1-[(2R,5S,8S,12S,13S)-2,13-dibenzyl-12-hydroxy-15-(3-[(methanesulfonyl)(methyl)amino]-5-[[(1R)-1-phenylethyl]carbamoyl]phenyl)-3,5-dimethyl-8-(2-methylpropyl)-4,7,10,15-tetraoxo-3,6,9,14-tetraazapentadecanan-1-oyl]pyrrolidine-2-carboxylate
Homo sapiens
-
i.e. TB-13, pH and temperature not specified in the publication
0.000196
methyl (5S,8S,11S,12S,16S)-8-(3-amino-3-oxopropyl)-11-benzyl-12-hydroxy-7-methyl-16-(2-methylpropyl)-3,6,9,14-tetraoxo-1-phenyl-5-(propan-2-yl)-2-oxa-4,7,10,15-tetraazaheptadecan-17-oate
Homo sapiens
-
at pH 3.5 and 25°C
0.000102
methyl (5S,8S,11S,12S,16S,19S)-8-(3-amino-3-oxopropyl)-11-benzyl-12-hydroxy-7,19-dimethyl-16-(2-methylpropyl)-3,6,9,14,17-pentaoxo-1-phenyl-5-(propan-2-yl)-2-oxa-4,7,10,15,18-pentaazaicosan-20-oate
Homo sapiens
-
at pH 3.5 and 25°C
0.00000329
methyl (5S,8S,11S,12S,16S,19S,22R)-8-(3-amino-3-oxopropyl)-11,22-dibenzyl-12-hydroxy-7,19,21-trimethyl-16-(2-methylpropyl)-3,6,9,14,17,20-hexaoxo-1-phenyl-5-(propan-2-yl)-2-oxa-4,7,10,15,18,21-hexaazatricosan-23-oate
Homo sapiens
-
at pH 3.5 and 25°C
0.01
methyl (6S,9S,12S,13S,17S)-9-(3-amino-3-oxopropyl)-12-benzyl-13-hydroxy-2,2,8-trimethyl-17-(2-methylpropyl)-4,7,10,15-tetraoxo-6-(propan-2-yl)-3-oxa-5,8,11,16-tetraazaoctadecan-18-oate
Homo sapiens
-
IC50 above 0.01 mM, at pH 3.5 and 25°C
0.000407
methyl (6S,9S,12S,13S,17S,20S)-9-(3-amino-3-oxopropyl)-12-benzyl-13-hydroxy-2,2,8,20-tetramethyl-17-(2-methylpropyl)-4,7,10,15,18-pentaoxo-6-(propan-2-yl)-3-oxa-5,8,11,16,19-pentaazahenicosan-21-oate
Homo sapiens
-
at pH 3.5 and 25°C
0.00019
methyl (6S,9S,12S,13S,17S,20S,23R)-9-(3-amino-3-oxopropyl)-12,23-dibenzyl-13-hydroxy-2,2,8,20,22-pentamethyl-17-(2-methylpropyl)-4,7,10,15,18,21-hexaoxo-6-(propan-2-yl)-3-oxa-5,8,11,16,19,22-hexaazatetracosan-24-oate
Homo sapiens
-
at pH 3.5 and 25°C
0.000067
N-(3,4-dimethoxybenzyl)-N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-D-leucinamide
Homo sapiens
at pH 5.5 and 37°C
0.000058
N-(3,4-dimethoxybenzyl)-Na-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-D-phenylalaninamide
Homo sapiens
at pH 5.5 and 37°C
0.0061
N-(N-benzylcarbamimidoyl)-2-(2-chloro-5-methoxyphenyl)acetamide
Homo sapiens
at pH 5.5 and 37°C
0.01
N-(N-benzylcarbamimidoyl)-2-(4,5-dimethoxy-2-nitrophenyl)acetamide
Homo sapiens
at pH 5.5 and 37°C
0.025
N-(N-benzylcarbamimidoyl)-3-(3,4-dimethoxyphenyl)propanamide
Homo sapiens
at pH 5.5 and 37°C
0.018
N-(N-benzylcarbamimidoyl)-4-(4,5-dimethoxy-2-nitrophenyl)butanamide
Homo sapiens
at pH 5.5 and 37°C
1
N-[(4'S)-2'-amino-3-(3,6-dihydro-2H-pyran-4-yl)-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-7-yl]-5-chloropyridine-2-carboxamide
Homo sapiens
-
pH and temperature not specified in the publication
0.48
N-[(4'S)-2'-amino-3-(5,6-dihydro-2H-pyran-3-yl)-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-7-yl]-5-chloropyridine-2-carboxamide
Homo sapiens
-
pH and temperature not specified in the publication
1.1
N-[(4'S)-2'-amino-3-chloro-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-7-yl]-5-chloropyridine-2-carboxamide
Homo sapiens
-
pH and temperature not specified in the publication
0.31
N-[(4'S)-2'-amino-3-cyclopropyl-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-7-yl]-5-chloropyridine-2-carboxamide
Homo sapiens
-
pH and temperature not specified in the publication
1.2
N-[(4'S)-2'-amino-3-methoxy-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-7-yl]-5-chloropyridine-2-carboxamide
Homo sapiens
-
pH and temperature not specified in the publication
0.64
N-[(4'S)-2'-amino-3-methyl-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-7-yl]-5-chloropyridine-2-carboxamide
Homo sapiens
-
pH and temperature not specified in the publication
0.003
N-[N-(2-chlorobenzyl)carbamimidoyl]-2-(4,5-dimethoxy-2-nitrophenyl)acetamide
Homo sapiens
at pH 5.5 and 37°C
0.00044
N-[N-(3,4-dichlorobenzyl)carbamimidoyl]-2-(4,5-dimethoxy-2-nitrophenyl)acetamide
Homo sapiens
at pH 5.5 and 37°C
0.0027
N-[N-(3,4-dimethoxybenzyl)carbamimidoyl]-2-(4,5-dimethoxy-2-nitrophenyl)acetamide
Homo sapiens
at pH 5.5 and 37°C
0.029
N-[N-(4-aminobenzyl)carbamimidoyl]-2-(3,4-dimethoxyphenyl)acetamide
Homo sapiens
at pH 5.5 and 37°C
0.0015
N-[N-(4-chlorobenzyl)carbamimidoyl]-2-(4,5-dimethoxy-2-nitrophenyl)acetamide
Homo sapiens
at pH 5.5 and 37°C
0.000015
N1-[(2S,3S)-3-hydroxy-5-([(2S)-4-methyl-1-[(2-methylpropyl)amino]-1-oxopentan-2-yl]amino)-5-oxo-1-phenylpentan-2-yl]-5-[(methanesulfonyl)(methyl)amino]-N3-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide
Homo sapiens
-
pH and temperature not specified in the publication
0.000353
N1-[(2S,3S)-3-hydroxy-5-[[(2S)-1-[[(3-methoxyphenyl)methyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxo-1-phenylpentan-2-yl]-5-[(methanesulfonyl)(methyl)amino]-N3-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide
Homo sapiens
-
pH and temperature not specified in the publication
0.000884
N1-[(2S,3S)-5-[[(2S)-1-(cyclopropylamino)-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]-5-[(methanesulfonyl)(methyl)amino]-N3-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide
Homo sapiens
-
pH and temperature not specified in the publication
0.0000086
N2-[N-[(2-bromo-4,5-dimethoxyphenyl)acetyl]carbamimidoyl]-3-cyclohexyl-N-(4-fluoro-3-methoxybenzyl)-D-alaninamide
Homo sapiens
at pH 5.5 and 37°C
0.00014
N2-[N-[(2-bromo-4,5-dimethoxyphenyl)acetyl]carbamimidoyl]-3-cyclohexyl-N-[3-(1H-tetrazol-5-yl)benzyl]-D-alaninamide
Homo sapiens
at pH 5.5 and 37°C
0.00024
N2-[N-[(2-bromo-4,5-dimethoxyphenyl)acetyl]carbamimidoyl]-N-[3-(1H-tetrazol-5-yl)benzyl]-D-leucinamide
Homo sapiens
at pH 5.5 and 37°C
0.000024
N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-(4-fluoro-3-methoxybenzyl)-D-leucinamide
Homo sapiens
at pH 5.5 and 37°C
0.00028
N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-[2-fluoro-3-(1H-tetrazol-5-yl)benzyl]-D-leucinamide
Homo sapiens
at pH 5.5 and 37°C
0.00037
N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-[3-(1H-tetrazol-5-yl)benzyl]-D-leucinamide
Homo sapiens
at pH 5.5 and 37°C
0.00069
N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-[3-fluoro-4-(1H-tetrazol-5-yl)benzyl]-D-leucinamide
Homo sapiens
at pH 5.5 and 37°C
0.00051
N2-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-[4-(1H-tetrazol-5-yl)benzyl]-D-leucinamide
Homo sapiens
at pH 5.5 and 37°C
0.00032
Na-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-D-phenylalaninamide
Homo sapiens
at pH 5.5 and 37°C
0.0083
Na-[N-[(3,4-dimethoxyphenyl)acetyl]carbamimidoyl]-N-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-L-phenylalaninamide
Homo sapiens
at pH 5.5 and 37°C
0.00000059 - 0.00001
pepstatin A
0.000000182
tasiamide B
Homo sapiens
-
at pH 3.5 and 25°C
0.000000126
TB-11
Homo sapiens
-
at pH 3.5 and 25°C
0.00000584
TB-13
Homo sapiens
-
pH and temperature not specified in the publication
0.0000000783
Tb-9
Homo sapiens
-
at pH 3.5 and 25°C
0.00066
(4'S)-7-(2-fluoropyridin-3-yl)-3-(2-fluoropyridin-4-yl)-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-2'-amine
Homo sapiens
-
pH and temperature not specified in the publication
0.015
(4'S)-7-(2-fluoropyridin-3-yl)-3-(2-fluoropyridin-4-yl)-5'H-spiro[[1]benzopyrano[2,3-c]pyridine-5,4'-[1,3]oxazol]-2'-amine
Homo sapiens
-
pH and temperature not specified in the publication
0.00000059
pepstatin A
Homo sapiens
-
pH and temperature not specified in the publication
0.000000693
pepstatin A
Homo sapiens
-
at pH 3.5 and 25°C
0.000001
pepstatin A
Homo sapiens
IC50 of less than 1 nM, at pH 5.5 and 37°C
0.00001
pepstatin A
Rattus norvegicus
-
IC50 less than 0.00001 mM, pH and temperature not specified in the publication
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100000
-
isoenzyme VI, probable precursor of isoenzyme V, gel filtration
12000
-
1 * 12000 + 1 * 34000, the enzyme also exists as a single chain enzyme form
13000
-
double chain form
13800
-
1 * 27400, subunit A, + 1 * 24600, subunit B, + 1 * 13800, subunit C, SDS-PAGE
18000
-
1 * 18000 + 1 * 33000, SDS-PAGE
20000
-
x * 20000, SDS-PAGE
22000
-
x * 22000, SDS-PAGE
24600
-
1 * 27400, subunit A, + 1 * 24600, subunit B, + 1 * 13800, subunit C, SDS-PAGE
27000
x * 27000, x * 35000, SDS-PAGE
27400
-
1 * 27400, subunit A, + 1 * 24600, subunit B, + 1 * 13800, subunit C, SDS-PAGE
29000 - 30000
-
equilibrium sedimentation
29100
-
1 * 29100 + 1 * 14000
33000
-
1 * 18000 + 1 * 33000, SDS-PAGE
36412
x * 36412, mature cathepsin D, calculated from amino acid sequence
36500
-
x * 36500, SDS-PAGE
36510
CAD 3, calculated from amino acid sequence
37000
-
x * 37000, SDS-PAGE
37500
-
x * 37500, purified enzyme, estimated from SDS-PAGE
38000
-
1 * 38000, SDS-PAGE
40000 - 50000
-
by cathepsin D-immunoblotting, major bands of 40000 to 50000 Da molecular weight are observed
40740
-
Cath D-I and Cath D-III, gel filtration
41000
x * 41000, mature enzyme, SDS-PAGE
42600
-
x * 42600, calculated from amino acid sequence
42660
-
Cath D-II, gel filtration
42772
x * 42772, calculated from amino acid sequence
43106
x * 43106, pre-pro-cathepsin D, calculated from amino acid sequence
45000 - 55000
-
two enzyme forms exist: a single 47000 Da polypeptide and a complex of 30000 Da subunit plus a 16500 Da subunit, gel filtration
50000 - 52000
-
gel filtration
54000
-
prepro-cathepsin D
95000
-
and a second molecular weight form of 45000 Da, gel filtration
14000
-
1 * 34000 + 1 * 14000, mature cathepsin D
14000
-
1 * 34000 + 1 * 14000, mature form of cathepsin D, SDS-PAGE
14000
-
1 * 29100 + 1 * 14000
14000
-
1 * 34000 + 1 * 14000, mature enzyme, SDS-PAGE
14000
1 * 34000 + 1 * 14000, mature enzyme, SDS-PAGE
15000
-
x * 15000 + x * 30000, SDS-PAGE under reducing and denaturing conditions
15000
-
1 * 15000 + 1 * 35000, isoenzyme I, II, III and IV, SDS-PAGE
29000
-
SDS-PAGE
29000
-
x * 29000, SDS-PAGE
30000
-
x * 30000, SDS-PAGE
30000
-
x * 15000 + x * 30000, SDS-PAGE under reducing and denaturing conditions
31000
-
active beta-chain of CatD
31000
-
double chain form
31000
-
x * 31000, active form, SDS-PAGE
34000
-
-
34000
-
mature active enzyme form
34000
-
mature form of cathepsin D, SDS-PAGE
34000
-
1 * 12000 + 1 * 34000, the enzyme also exists as a single chain enzyme form
34000
-
1 * 34000 + 1 * 14000, mature cathepsin D
34000
-
1 * 34000 + 1 * 14000, mature enzyme, SDS-PAGE
34000
1 * 34000 + 1 * 14000, mature enzyme, SDS-PAGE
34000
-
x * 34000, mature enzyme, SDS-PAGE
35000
-
gel filtration
35000
-
gel filtration, equilibrium sedimentation
35000
-
1 * 15000 + 1 * 35000, isoenzyme I, II, III and IV, SDS-PAGE
35000
x * 27000, x * 35000, SDS-PAGE
36000
-
gel filtration
36000
mature cathepsin D, calculated
36000
mature cathepsin D, calculated from amino acid sequence
36000
-
x * 36000, SDS-PAGE
36400
-
cathepsin D1, calculated from amino acid sequence
36400
-
cathepsin D1, calculated from amino acid sequence
40000
-
gel filtration
40000
-
x * 40000, deglycosylated enzyme, SDS-PAGE
42700
pre-pro-cathepsin D, calculated
42700
prepro-cathepsin D, calculated from amino acid sequence
43000
-
gel filtration
43000
recombinant proprotein, SDS-PAGE
43000
-
x * 43000, SDS-PAGE
43000
-
x * 43000, SDS-PAGE
44000
-
gel filtration
44000
-
x * 44000, inactive form, SDS-PAGE
45000
-
gel filtration
45000
-
and a second molecular weight form of 95000 Da, gel filtration
45000
-
x * 45000, SDS-PAGE
45000
-
1 * 45000, Cath D-II SDS-PAGE
45000
-
x * 45000, glycosylated enzyme, SDS-PAGE
46000
-
1 * 46000, Cath D-I and Cath D-III, SDS-PAGE
46000
-
1 * 46000, the enzyme also exists as a two-chain form
46000
x * 46000, mono-glycosylated precursor, SDS-PAGE
48000
-
intermediate
48000
-
intermediate, single-chain CD
48000
-
intermediate form of cathepsin D, SDS-PAGE
48000
-
single chain intermediate active enzyme form
48000
-
single chain intermediate cathepsin D
50000
-
SDS-PAGE
50000
-
isoenzymes I, II, III, IV, and V, gel filtration
50000
-
x * 50000, SDS-PAGE
50000
-
x * 50000, SDS-PAGE
52000
-
proenzyme
52000
-
immature, inactive precursor of cathepsin D, SDS-PAGE
52000
-
proteolytically-inactive pro-enzyme
52000
-
x * 52000, pro-cathepsin D, SDS-PAGE
52000
-
x * 52000, proenzyme, SDS-PAGE
53000
-
precursor
53000
-
precursor (proCDrec)
55000
-
gel filtration
55000
-
non-dissociating PAGE
additional information
-
-
additional information
-
-
additional information
-
-
additional information
-
-
additional information
-
-
additional information
-
-
additional information
-
procathepsin D: 52000 Da, single chain intermediate active enzyme form: 48000 Da, mature protease: 34000 Da (heavy chain) and 14000 Da (light chain)
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