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1.1.1.205: IMP dehydrogenase

This is an abbreviated version!
For detailed information about IMP dehydrogenase, go to the full flat file.

Word Map on EC 1.1.1.205

Reaction

IMP
+
NAD+
+
H2O
=
XMP
+
NADH
+
H+

Synonyms

A1S_3321, BTH_I2056, class I IMPDH, class II IMPDH, dehydrogenase, inosinate, DR63_268, EC 1.2.1.14, GBAA_0008, guaB, guaB2, IMD2, IMD3, IMD4, IMP dehydrogenase, IMP DH, IMP oxidoreductase, IMP-DH, IMP:NAD oxidoreductase, IMP:NAD+ oxidoreductase, IMPD, IMPDH, IMPDH II, IMPDH-1, IMPDH-B, IMPDH-S, IMPDH1, IMPDH2, IMPDHA, IMPDHab, IMPDHba, IMPDHbt, IMPDHI, IMPDHII, IMPDHkp, IMPDHlpp, IMPDHnm, IMPDHpa, inosinate dehydrogenase, inosine 5' monophosphate dehydrogenase, inosine 5'-monophosphate dehydrogenase, inosine 5'-monophosphate dehydrogenase 2, inosine 5'-phosphate dehydrogenase, inosine 5-monophosphate dehydrogenase, inosine 5-monophosphate dehydrogenase 2, inosine 5-monophosphate dehydrogenase type I, inosine 5’ -monophosphate dehydrogenase, inosine 5’-monophosphate dehydrogenase 2, inosine monophosphate dehydrogenase, inosine monophosphate dehydrogenase-1, inosine monophosphate dehydrogenase-2, inosine monophosphate oxidoreductase, inosine-5'-monophosphate dehydrogenase, inosine-5'-phosphate dehydrogenase, inosine-5-monophosphate dehydrogenase, inosinic acid 5’-monophosphate dehydrogenase, inosinic acid dehydrogenase, lpg1723, mpaF, NMC1103, Raspberry protein, Rv3411c, SOI12, Superoxide-inducible protein 12, type 1 inosine monophosphate, type 2 inosine monophosphate dehydrogenase

ECTree

     1 Oxidoreductases
         1.1 Acting on the CH-OH group of donors
             1.1.1 With NAD+ or NADP+ as acceptor
                1.1.1.205 IMP dehydrogenase

KI Value

KI Value on EC 1.1.1.205 - IMP dehydrogenase

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Ki VALUE [mM]
INHIBITOR
ORGANISM
UNIPROT
COMMENTARY hide
LITERATURE
IMAGE
0.00048 - 0.00055
(2E)-N-(4-chlorophenyl)-4-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)but-2-enamide
0.00044
(2R)-2-phenyl-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]propanamide
pH 8.0, 22°C
0.000014
(2S)-2-(2,3-dichloroanilino)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.000096
(2S)-2-(2,3-dichlorophenoxy)-N-[2-(2-hydroxyphenyl)-1,3-benzoxazol-5-yl]propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.000076
(2S)-2-(2,3-dichlorophenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]propanamide
0.00004
(2S)-2-(2,3-dichlorophenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-6-yl]propanamide
pH 8.0, 22°C
0.000039
(2S)-2-(2,3-dichlorophenoxy)-N-[2-[4-(N'-hydroxycarbamimidoyl)phenyl]-1,3-benzoxazol-5-yl]propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.00062
(2S)-2-(2,3-dimethoxyphenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]propanamide
pH 8.0, 22°C
0.00013
(2S)-2-(2-chloro-3-nitrophenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]propanamide
pH 8.0, 22°C
0.0001
(2S)-2-(2-chlorophenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]propanamide
pH 8.0, 22°C
0.000151 - 0.0004
(4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methyl-N-[4-(trifluoromethyl)phenyl]hex-4-enamide
0.000681
(4E)-N-(2,3-dichlorophenyl)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enamide
-
at pH 8.0 and 25°C
0.000041 - 0.00034
(4E)-N-(3,4-dichlorophenyl)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enamide
0.000046 - 0.00035
(4E)-N-(4-chloro-3-methoxyphenyl)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enamide
0.000042 - 0.00013
(4E)-N-(4-chlorophenyl)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enamide
0.00087
(4E)-N-(4-chlorophenyl)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-N,4-dimethylhex-4-enamide
-
at pH 8.0 and 25°C
0.00011 - 0.00035
(4E)-N-(4-cyanophenyl)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enamide
0.00018 - 0.00027
(4E)-N-(4-fluorophenyl)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enamide
0.0017
(4E)-N-[4-chloro-3-(trifluoromethyl)phenyl]-6-(4,6-dimethoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enamide
-
at pH 8.0 and 25°C
0.000016 - 0.00023
(4E)-N-[4-chloro-3-(trifluoromethyl)phenyl]-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enamide
0.0004 - 0.0011
(5E)-N-hydroxy-7-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-5-methylhept-5-enamide
0.000012
(S)-2-(2,3-dichlorophenoxy)-N-(2-(2-methoxypyridin-4-yl)benzo-[d]oxazol-5-yl)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.00022
(S)-2-(2,3-dichlorophenoxy)-N-(2-(2-oxo-1,2-dihydropyridin-4-yl)benzo[d]oxazol-5-yl)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.000085
(S)-2-(2,3-dichlorophenoxy)-N-(2-(3-hydroxyphenyl)benzo[d]-oxazol-5-yl)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.000046
(S)-2-(2,3-dichlorophenoxy)-N-(2-(4-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)phenyl)benzo-[d]oxazol-5-yl)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.0000023
(S)-2-(2,3-dichlorophenoxy)-N-(2-(4-(5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)phenyl)benzo[d]oxazol-5-yl)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.000049
(S)-2-(2,3-dichlorophenoxy)-N-(2-(4-(hydrazinecarbonyl)phenyl)-benzo[d]oxazol-5-yl)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.0000043
(S)-2-(2,3-dichlorophenoxy)-N-(2-(4-(trifluoromethoxy)phenyl)-benzo[d]oxazol-5-yl)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.000035
(S)-2-(2,3-dichlorophenoxy)-N-(2-(4-fluorophenyl)benzo[d]-oxazol-5-yl)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.00005
(S)-2-(2,3-dichlorophenoxy)-N-(2-(4-hydroxyphenyl)benzo[d]-oxazol-5-yl)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.0000069
(S)-2-(2,3-dichlorophenoxy)-N-(2-(4-methoxyphenyl)benzo[d]-oxazol-5-yl)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.000027
(S)-2-(2,3-dichlorophenoxy)-N-(2-(4-methoxyphenyl)benzo[d]-oxazol-5-yl)propanethioamide
isoform IMPDH2, at pH 8.0 and 37°C
0.00016
(S)-2-(2,3-dichlorophenoxy)-N-(2-(4-methoxyphenyl)imidazo-[1,2-a]pyridin-6-yl)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.00002
(S)-2-(2,3-dichlorophenoxy)-N-(2-(6-methoxypyridin-3-yl)benzo-[d]oxazol-5-yl)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.00004
(S)-2-(2,3-difluorophenoxy)-N-(2-(4-fluorophenyl)benzo[d]-oxazol-5-yl)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.000121
(S)-2-(2,3-difluorophenoxy)-N-(2-(4-hydroxyphenyl)benzo[d]-oxazol-5-yl)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.000019
(S)-2-(2,3-difluorophenoxy)-N-(2-(4-methoxyphenyl)benzo[d]-oxazol-5-yl)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.000042
(S)-2-(2,3-difluorophenoxy)-N-(2-(6-methoxypyridin-3-yl)benzo-[d]oxazol-5-yl)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.000055
(S)-2-(2,3-difluorophenoxy)-N-(2-(pyridin-4-yl)benzo[d]oxazol-5-yl)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.000023
(S)-2-(2-(aminomethyl)phenoxy)-N-(2-(4-methoxyphenyl)benzo-[d]oxazol-5-yl)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.00043
(S)-2-(2-(benzyloxy)phenoxy)-N-(2-(4-cyanophenyl)benzo[d]-oxazol-5-yl)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.00004
(S)-2-(2-cyano-3-fluorophenoxy)-N-(2-(pyridin-4-yl)benzo[d]-oxazol-5-yl)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.000033
(S)-2-(2-cyanophenoxy)-N-(2-(4-methoxyphenyl)benzo[d]-oxazol-5-yl)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.000076
(S)-2-(2-cyanophenoxy)-N-(2-(pyridin-4-yl)benzo[d]oxazol-5-yl)-propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.000055
(S)-2-(3-(5-(2-(2,3-dichlorophenoxy)propanamido)benzo[d]-oxazol-2-yl)phenoxy)acetic acid
isoform IMPDH2, at pH 8.0 and 37°C
0.000018
(S)-2-(4-(5-(2-(2,3-dichlorophenoxy)propanamido)benzo[d]-oxazol-2-yl)phenoxy)acetic acid
isoform IMPDH2, at pH 8.0 and 37°C
0.00063
(S)-4-(5-(2-(2,3-dichlorophenoxy)propanamido)benzo[d]oxazol-2-yl)-N-hydroxybenzamide
isoform IMPDH2, at pH 8.0 and 37°C
0.000064
(S)-4-(5-(2-(2,3-dichlorophenoxy)propanamido)benzo[d]oxazol-2-yl)benzamide
isoform IMPDH2, at pH 8.0 and 37°C
0.00036
(S)-4-(5-(2-(2,3-dichlorophenoxy)propanamido)benzo[d]oxazol-2-yl)benzoic acid
isoform IMPDH2, at pH 8.0 and 37°C
0.00007
(S)-4-(5-(2-(2,3-dichlorophenoxy)propanamido)benzo[d]oxazol-2-yl)pyridine-1-oxide
isoform IMPDH2, at pH 8.0 and 37°C
0.00129
(S)-N-(2-(2,3-dichlorophenoxy)propyl)-2-(4-methoxyphenyl)-benzo[d]oxazol-5-amine
isoform IMPDH2, at pH 8.0 and 37°C
0.000051
(S)-N-(2-(4-(1H-tetrazol-5-yl)phenyl)benzo[d]oxazol-5-yl)-2-(2,3-dichlorophenoxy)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.00024
(S)-N-(2-(4-(aminomethyl)phenyl)benzo[d]oxazol-5-yl)-2-(2,3-dichlorophenoxy)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.00037
(S)-N-(2-(4-cyanophenyl)benzo[d]oxazol-5-yl)-2-((1-hydroxy-1,3-dihydrobenzo-[c][1,2]oxaborol-7-yl)oxy)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.000009
(S)-N-(2-(4-cyanophenyl)benzo[d]oxazol-5-yl)-2-((2,3-dichlorophenyl)amino)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.000022
(S)-N-(2-(4-cyanophenyl)benzo[d]oxazol-5-yl)-2-(2,3,4-trifluorophenoxy)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.000012
(S)-N-(2-(4-cyanophenyl)benzo[d]oxazol-5-yl)-2-(2,3-dichlorophenoxy)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.0000072
(S)-N-(2-(4-cyanophenyl)benzo[d]oxazol-5-yl)-2-(2,3-difluorophenoxy)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.000036
(S)-N-(2-(4-cyanophenyl)benzo[d]oxazol-5-yl)-2-(2-hydroxyphenoxy)propanamide
isoform IMPDH2, at pH 8.0 and 37°C
0.0011 - 0.0014
2'-methylthiazole-4-carboxamide adenine dinucleotide
0.002
2-(2,4-dichlorophenoxy)-N-[2-(pyridin-2-yl)-1,3-benzoxazol-5-yl]propanamide
pH 8.0, 22°C
0.00024
2-(2-chlorophenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]propanamide
pH 8.0, 22°C
0.00015
2-(4-methoxyphenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]propanamide
0.115
2-beta-D-ribofuranosylthiazole-4-carboxamide 5'-phosphate
-
pH 7.4, 37°C
0.000013
2-chloro-5-[[(2-[3-[(1Z)-N-hydroxyethanimidoyl]phenyl]propan-2-yl)carbamoyl]amino]-N,N-dimethylbenzamide
pH 8.0, 22°C
0.000158
2-chloro-5-[[(2-[3-[(1Z)-N-hydroxyethanimidoyl]phenyl]propan-2-yl)carbamoyl]amino]benzamide
pH 8.0, 22°C
0.000035
2-chloro-N,N-diethyl-5-[[(2-[3-[(1Z)-N-hydroxyethanimidoyl]phenyl]propan-2-yl)carbamoyl]amino]benzamide
pH 8.0, 22°C
0.000017
2-chloro-N,N-dimethyl-5-[([2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl]carbamoyl)amino]benzamide
0.00065
2-phenoxy-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]propanamide
pH 8.0, 22°C
0.001
2-[2-(Z)-fluorovinyl]-inosine 5'-phosphate
-
-
0.00052 - 0.00066
3'-methylthiazole-4-carboxamide adenine dinucleotide
0.000405 - 0.00087
3-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)propyl (4-chlorophenyl)carbamate
0.00158
5'-O-([1-[(2E)-4-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-2-methylbut-2-en-1-yl]-1H-1,2,3-triazol-4-yl]methyl)adenosine
pH 8.0, 22°C
0.000034 - 0.000077
6-((E)-4-(((1-(50-deoxy-adenosin-50-yl)-1H-1,2,3-triazol-4-yl)-methyl)amino)-3-methylbut-2-en-1-yl)-7-hydroxy-5-methoxy-4-methylisobenzofuran-1(3H)-one
0.000044 - 0.0015
6-((E)-4-(4-(adenosin-50-yl)methyl-1H-1,2,3-triazol-1-yl)-3-methylbut-2-en-1-yl)-7-hydroxy-5-methoxy-4-methylisobenzofuran-1(3H)-one
0.078
6-chloroinosine 5'-phosphate
-
0.26
6-Cl-IMP
-
-
0.14
6-thio-IMP
-
-
0.000007
7-methoxy-6-(1,3-oxazol-5-yl)-2-phenylquinolin-4(1H)-one
-
-
0.44 - 0.82
9-(5-deoxy-5-([(([2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)ethoxy]sulfonyl)methyl)sulfonyl]amino)-b-L-ribofuranosyl)-2-ethyl-9H-purin-6-amine
0.18 - 0.52
9-(5-deoxy-5-([(([2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)ethoxy]sulfonyl)methyl)sulfonyl]amino)-b-L-ribofuranosyl)-2-ethynyl-9H-purin-6-amine
0.31 - 0.66
9-(5-deoxy-5-([(([2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)ethoxy]sulfonyl)methyl)sulfonyl]amino)-b-L-ribofuranosyl)-2-phenyl-9H-purin-6-amine
0.17 - 0.35
9-(5-deoxy-5-([(([2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)ethoxy]sulfonyl)methyl)sulfonyl]amino)-b-L-ribofuranosyl)-9H-purin-6-amine
2 - 50
ADP
0.282 - 0.854
AMP
0.000006
AVN944
-
0.25 - 0.33
C2-mycophenolic adenine dinucleotide
-
pH 8.0, 25°C
0.38 - 0.52
C4-mycophenolic adenine dinucleotide
-
pH 8.0, 25°C
0.00038
CH2-SAD
pH 8.0, 37°C, recombinant enzyme
0.00098
CH2-TAD
pH 8.0, 37°C, recombinant enzyme
0.0997
curcumin
pH not specified in the publication, temperature not specified in the publication
0.0001
cyclohexyl[4-(isoquinoline-5-sulfonyl)piperazin-1-yl]methanone
-
pH and temperature not specified in the publication
0.027
EAD
-
-
0.002 - 0.016
EICARMP
0.003 - 0.0031
eicosadienoic acid
0.000023
ethyl (S)-2-(3-(5-(2-(2,3-dichlorophenoxy)propanamido)benzo-[d]oxazol-2-yl)phenoxy)acetate
isoform IMPDH2, at pH 8.0 and 37°C
0.0000066
ethyl (S)-2-(4-(5-(2-(2,3-dichlorophenoxy)propanamido)benzo-[d]oxazol-2-yl)phenoxy)acetate
isoform IMPDH2, at pH 8.0 and 37°C
0.038 - 0.056
FFAD
0.008 - 0.21
GMP
0.000001 - 0.00005
imidazo[4,5-e][1,4]diazapine
4.5
inosine 5'-phosphate
pH 8.0, 37°C, recombinant enzyme
0.000007
merimepodib
-
0.000096
methyl (S)-4-(5-(2-(2,3-Dichlorophenoxy)propanamido)benzo-[d]oxazol-2-yl)benzoate
isoform IMPDH2, at pH 8.0 and 37°C
0.0000005 - 0.000008
mizoribine
0.0033
mizoribine 5'-monophosphate
pH 8.0, 25°C
0.00000001 - 0.0000002
mizoribine 5'-phosphate
0.0005 - 0.0115
mizoribine monophosphate
0.0000002 - 10
Mycophenolic acid
0.000382 - 0.000511
mycophenolic acid-acyl-glucuronide
0.00003 - 0.00007
mycophenolic hydroxamic acid
0.0008 - 0.0028
N-(4-chlorophenyl)-2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide
0.00029 - 0.00045
N-(4-chlorophenyl)-4-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)butanamide
0.0017 - 0.005
N-hydroxy-N'-[3-methoxy-4-(1,3-oxazol-2-yl)phenyl]octanediamide
0.0001
N-[2-(4-cyanophenyl)-1,3-benzoxazol-5-yl]-N2-(2,3-dichlorophenyl)-L-alaninamide
isoform IMPDH2, at pH 8.0 and 37°C
0.000018
N-[2-(4-cyanophenyl)-1,3-benzoxazol-5-yl]-N2-(2,3-difluorophenyl)-L-alaninamide
isoform IMPDH2, at pH 8.0 and 37°C
0.000037
N-[4-chloro-3-(morpholine-4-carbonyl)phenyl]-N'-(2-[3-[(1Z)-N-hydroxyethanimidoyl]phenyl]propan-2-yl)urea
pH 8.0, 22°C
0.0000032
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
pH not specified in the publication, temperature not specified in the publication
0.000066 - 0.00046
N-[4-chloro-3-(trifluoromethyl)phenyl]-3-[(1R,2S)-2-[(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)methyl]-1-methylcyclopropyl]propanamide
0.00057 - 0.0014
N-[4-chloro-3-(trifluoromethyl)phenyl]-3-[(1S,2R)-2-[(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)methyl]-1-methylcyclopropyl]propanamide
0.00006
N-[4-chloro-3-(trifluoromethyl)phenyl]-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhexanamide
-
at pH 8.0 and 25°C
0.000014
N2-(2,3-dichlorophenyl)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]-L-alaninamide
0.6 - 16
NAD+
0.094 - 0.38
NADH
0.00004
N~2~-(2,3-dichlorophenyl)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]alaninamide
pH 8.0, 22°C
0.000013 - 0.00034
oxanosine monophosphate
0.02 - 0.037
P1-(7-hydroxy-6-(ethyl-2-yl)-5-methoxy-4-methylphthalan-1-one)methylenephospho-P2-(adenosin-5'-yl)phosphonate
-
pH 8.0, 25°C
0.06 - 0.087
P1-(adenosine-5'-yl)methylenephospho-P2-(7-hydroxy-6-(ethyl-2-yl)-5-methoxy-4-methylphthalan-1-one)phosphonate
-
pH 8.0, 25°C
0.000095 - 0.0085
P1-(thiazofurin-5'-yl)-P2-(adenosyl-5'-yl)-alpha,beta-methylene diphosphate
0.000007 - 0.000027
P1-(tiazofurin-5'-yl)-P2-(2-aminoadenosin-5'-yl) diphosphate
0.000001 - 0.000014
P1-(tiazofurin-5'-yl)-P2-(2-ethyladenosin-5'-yl) diphosphate
0.00001 - 0.000049
P1-(tiazofurin-5'-yl)-P2-(2-ethynyladenosin-5'-yl) diphosphate
0.000019 - 0.000084
P1-(tiazofurin-5'-yl)-P2-(2-iodoadenosin-5'-yl) diphosphate
0.00002 - 0.000143
P1-(tiazofurin-5'-yl)-P2-(2-phenyladenosin-5'-yl) diphosphate
0.00011
P1-(tiazofurin-5'-yl)-P2-(adenosin-5'-yl) diphosphate
0.02 - 0.04
P1-[7-hydroxy-6-(hydroxyethyl)-5-methoxy-4-methylphthtalan-1-one-2-yl]-P2-(2-ethyladenosin-5'-yl)methylenebis(phosphonate)
0.07 - 0.11
P1-[7-hydroxy-6-(hydroxyethyl)-5-methoxy-4-methylphthtalan-1-one-2-yl]-P2-(2-phenyladenosin-5'-yl)methylenebis(phosphonate)
0.25 - 0.33
P1-[7-hydroxy-6-(hydroxyethyl)-5-methoxy-4-methylphthtalan-1-one-2-yl]-P2-(adenosin-5'-yl)methylenebis(phosphonate)
0.000012
prop-2-yn-1-yl (S)-2-(4-(5-(2-(2,3-dichlorophenoxy)-propanamido)benzo[d]oxa-zol-2-yl)phenoxy)acetate
isoform IMPDH2, at pH 8.0 and 37°C
0.00025 - 0.0032
ribavirin 5'-monophosphate
0.000065 - 0.006
ribavirin monophosphate
0.0018
SAD
pH 8.0, 37°C, recombinant enzyme
0.00002 - 0.00003
Selenazofurin
0.00058 - 0.0011
SFAD
0.0018
TAD
pH 8.0, 37°C, recombinant enzyme
0.00043 - 0.0007
TFAD
0.000058 - 0.0013
thiazole-4-carboxamide adenine dinucleotide
0.00043 - 300
tiazofurin
0.0001
VCC234718
-
pH and temperature not specified in the publication
0.000006 - 0.000014
VX-148
0.000007 - 0.00001
VX-497
0.03 - 0.32
xanthosine 5'-phosphate
0.026 - 0.2083
XMP
additional information
additional information
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