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1.8.1.7: glutathione-disulfide reductase

This is an abbreviated version!
For detailed information about glutathione-disulfide reductase, go to the full flat file.

Word Map on EC 1.8.1.7

Reaction

2 glutathione +

NADP+
=
glutathione disulfide
 +
NADPH
 +
H+

Synonyms

At3g54660, EC 1.6.4.2, GLR, glutahione reductase, glutathione disulfide reductase, glutathione reductase, glutathione reductase (NADPH), glutathione reductase 3, glutathione reductase Glr1, glutathione S-reductase, glutathione: NADP(+) oxidoreductase, glutathione: NADP+ oxidoreductase, glutathione:NADP+ oxidoreductase, Gor, GOR1, GOR2, GR, GR1, GR2, Gr3, GRase, GRase-1, GRd, GSH reductase, GSHR, Gsr, GSR-1, GSSG reductase, HCOI_01258400, hGR, HvGR1, HvGR2, multifunctional thioredoxin-glutathione reductase, NADPH-glutathione reductase, NADPH-GSSG reductase, NADPH-reduced GR, NADPH: oxidized glutathione oxidoreductase, NADPH:oxidized glutathione oxidoreductase, NADPH:oxidized-glutathione oxidoreductase, OBP29, PfGR, psgr, PtGR1.1, PtGR1.2, PtGR2, reductase, glutathione, SpGR, TaGR1, TaGR2, TGR, thioredoxin glutathione reductase, thioredoxin/glutathione reductase, TrxR3

ECTree

     1 Oxidoreductases
         1.8 Acting on a sulfur group of donors
             1.8.1 With NAD+ or NADP+ as acceptor
                1.8.1.7 glutathione-disulfide reductase

KI Value

KI Value on EC 1.8.1.7 - glutathione-disulfide reductase

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Ki VALUE [mM]
INHIBITOR
ORGANISM
UNIPROT
COMMENTARY hide
LITERATURE
IMAGE
0.0174
(1R(S),2R(S),3S(R),4S(R))-2,3-dihydroxycyclo-hexane-1,4-diyl dinitrate
-
-
0.0184
(1R(S),2R(S),4R(S),5R(S))-2,5-dihydroxycyclo-hexane-1,4-diyl dinitrate
-
-
0.0215
(1S(R),2S(R),5R(S),6R(S))-5-bromo-9-oxabicyclo[4.2.1] nonan-2-yl nitrate
-
-
0.0179
(1S(R),3S(R),4S(R),6S(R))-4,6-dihydroxycyclo-hexane-1,3-diyl dinitrate
-
-
0.0117
(2R(S),7R(S))-7-hydroxybicyclo[2.2.1]heptan-2-yl nitrate
-
-
0.0131
(2S(R),7R(S))-7-hydroxybicyclo[2.2.1] heptan-2-yl nitrate
-
-
0.0188
(9R(S))-hydroxy-1,2,3,4-tetrahydro-1,4-methano-naphthalen-2R(S)-yl nitrate
-
-
0.15
1,4-dihydroxy-9,10-anthraquinone
0.0013 - 0.0025
1,4-Naphthoquinone
0.035 - 0.09
1,8-dihydroxy-9,10-anthraquinone
0.022
1-chloro-2,4-dinitrobenzene
-
at 50% inhibition value
0.2
1-methyl-4-(2-methyl-1,3-dioxo-2,3,5a,9a-tetrahydropyrido[3,4-b]quinoxalin-5(1H)-yl)pyridinium
pH 6.9, 25°C
0.0032 - 0.057
11-(3-methyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl)undecanoic acid
0.0005
2,4,6-trinitrobenzene-sulfonate
-
below, at 50% inhibition value, leading to oxidase activity
0.5
2,5-bis(aziridin-1-yl)-3,6-bis[(2-hydroxyethyl)amino]cyclohexa-2,5-diene-1,4-dione
-
pH 7.0, 0.1 M potassium phosphate, 1 mM EDTA, 25°C
0.03
2,5-bis(aziridin-1-yl)-3,6-dimethylcyclohexa-2,5-diene-1,4-dione
-
pH 7.0, 0.1 M potassium phosphate, 1 mM EDTA, 25°C
0.0025 - 0.012
2,5-bis(aziridin-1-yl)-3-(hydroxymethyl)-6-methylcyclohexa-2,5-diene-1,4-dione
0.002
2,5-bis(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione
-
pH 7.0, 0.1 M potassium phosphate, 1 mM EDTA, 25°C
0.5
2,5-bis(ethylamino)-3,6-di(aziridinyl)-1,4-benzoquinone
0.0028
2,6-dimethyl-1,4-benzoquinone
-
pH 7.0, 0.1 M potassium phosphate, 1 mM EDTA, 25°C
0.5
2-Hydroxy-1,4-naphthoquinone
0.5
2-hydroxy-3-methyl-1,4-naphthoquinone
-
Ki above 0.5 mM, pH 7.0, 0.1 M potassium phosphate, 1 mM EDTA, 25°C
0.028 - 0.039
2-methyl-1,4-naphthoquinone
0.0005 - 0.011
2-methyl-5-(1-naphthyl)-5a,9a-dihydropyrido[3,4-b]quinoxaline-1,3(2H,5H)-dione
0.0025 - 0.015
2-methyl-5-pyridin-4-yl-5a,9a-dihydropyrido[3,4-b]quinoxaline-1,3(2H,5H)-dione
0.016 - 0.16
3-[5-[8-(3-methyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl)octyl]-1H-tetrazol-1-yl]propanenitrile
0.0006
5,8-Dihydroxy-1,4-naphthoquinone
-
pH 7.0, 0.1 M potassium phosphate, 1 mM EDTA, 25°C
0.0025 - 0.2
5-(1-anthryl)-2-methyl-5a,9a-dihydropyrido[3,4-b]quinoxaline-1,3(2H,5H)-dione
0.0061
5-(3alpha,12alpha-dihydroxy-5-beta-cholanamido)-1,3,4-thiadiazole-2-sulfonamide
-
-
0.0723
5-(3alpha-hydroxy-5-beta-cholanamido)-1,3,4-thiadiazole-2-sulfonamide
-
-
0.0006 - 0.0054
5-(4-chlorophenyl)-5a,9a-dihydropyrido[3,4-b]quinoxaline-1,3(2H,5H)-dione
0.0004 - 0.0059
5-(4-chlorophenyl)-8-fluoro-2-methyl-5a,9a-dihydropyrido[3,4-b]quinoxaline-1,3(2H,5H)-dione
0.0019 - 0.0025
5-(pentafluorophenyl)-5a,9a-dihydropyrido[3,4-b]quinoxaline-1,3(2H,5H)-dione
0.00015
5-hydroxy-1,4-naphthoquinone
-
pH 7.0, 0.1 M potassium phosphate, 1 mM EDTA, 25°C
0.0014 - 0.0062
8-azido-5-(4-chlorophenyl)-2-methyl-5a,9a-dihydropyrido[3,4-b]quinoxaline-1,3(2H,5H)-dione
0.0025 - 0.012
9,10-phenanthrene quinone
2.2 - 9
arsenite
0.001 - 0.25
Cd2+
0.745
cefodizime
-
pH 8.0, 25°C
6.51
cefotaxime
-
pH 8.0, 25°C
3.59
ceftazidime
-
at 25°C, pH 8.0
3.71
ceftriaxone
-
at 25°C, pH 8.0
23.5
cefuroxime
-
at 25°C, pH 8.0
3.85
chloramphenicol
-
at 25°C, pH 8.0
0.35
chromate
0.00035
Cu+
-
pH 7.8, 37°C
0.001 - 0.117
Cu2+
0.1116
dantrolene
-
at 25°C, pH 8.0
23.97
diclofenac sodium
-
in 100 mM Tris-HCl buffer, pH 8.0, at 25°C
0.3
diethyl [2,5-bis(aziridin-1-yl)-3,6-dioxocyclohexa-1,4-diene-1,4-diyl]biscarbamate
-
pH 7.0, 0.1 M potassium phosphate, 1 mM EDTA, 25°C
0.0066 - 0.013
ethyl [5-(3,5-dichlorophenyl)-1,3-dioxo-3,5,5a,9a-tetrahydropyrido[3,4-b]quinoxalin-2(1H)-yl]acetate
0.0093
ethyl [5-(3-chlorophenyl)-1,3-dioxo-3,5,5a,9a-tetrahydropyrido[3,4-b]quinoxalin-2(1H)-yl]acetate
pH 6.9, 25°C
0.0725
etomidate
-
in 100 mM Tris-HCl buffer, pH 8.0, at 25°C
0.05
FAD
-
-
0.004
FMN
-
-
28.84
gadopentetic acid
-
in 40 mM Tris-HCl buffer, pH 8.0, at 25°C
5 - 10
glutathione
7.985 - 8.506
GSH
0.00033
Hg2+
-
-
0.18
hydroxymethylacylfulvene
-
at 25°C, pH not specified in the publication
0.00292
hypericin
pH 7.5, 37°C
0.06
Imipenem
-
at 25°C, pH 8.0
22.14
Ketoprofen
-
in 100 mM Tris-HCl buffer, pH 8.0, at 25°C
0.0008
ketotifen
-
in 40 mM Tris-HCl buffer, pH 8.0, at 25°C
0.01464
L-gamma-glutamyl-2-methyl-L-cysteinyl-glycine disulfide
-
in 100mM in potassium phosphate, pH 7.5, temperature not specified in the publication
0.42
lornoxicam
-
in 100 mM Tris-HCl buffer, pH 8.0, at 25°C
0.0091 - 0.25
Melarsen oxide
0.0061
meloxicam
-
in 40 mM Tris-HCl buffer, pH 8.0, at 25°C
0.0165
morphine
-
in 100 mM Tris-HCl buffer, pH 8.0, at 25°C
0.0108 - 0.0227
N-(2-cyanoethyl)-9-(3-methyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl)nonanamide
0.54
NADH-X
-
derivative, pH 6.8, with NADH
0.0072 - 10.17
NADP+
0.022
NADPH-X
-
derivative, pH 6.8, with NADPH
0.313 - 0.932
Ni2+
0.03 - 0.04
nifurtimox
0.001 - 0.025
Nitrofurantoin
1.1
Nitrogen mustard
-
at 50% inhibition value
28.49
ornidazole
-
at 25°C, pH 8.0
0.01
p-hydroxymercuribenzoate
-
-
0.434
phenyramidol
-
in 40 mM Tris-HCl buffer, pH 8.0, at 25°C
0.418
propofol
-
in 100 mM Tris-HCl buffer, pH 8.0, at 25°C
0.02
riboflavin
-
-
0.275
rifamycin
-
at 25°C, pH 8.0
0.03
S-(2,4-dinitrophenyl)-glutathione
-
at 50% inhibition value
0.085
sulfanylacetamide
-
at 25°C, pH 8.0
0.13
tenoxicam
-
in 100 mM Tris-HCl buffer, pH 8.0, at 25°C
0.16 - 0.25
tetramethyl-1,4-benzoquinone
0.0437
trans-(1S(R),2S(R))-2-hydroxycyclohexyl nitrate
-
-
0.0219
trans-(1S(R),2S(R))-2-hydroxycyclooctyl nitrate
-
-
0.0351
trans-(1S(R),6S(R))-6-hydroxycyclohex-3-enyl nitrate
-
-
0.0443
trans-(1S(R),8S(R),Z)-8-hydroxycyclooct-4-enyl nitrate
-
-
0.0256
trans-(R(S))-2-hydroxy-1-phenylethyl nitrate
-
-
0.0162
trimethyl-1,4-benzoquinone
-
pH 7.0, 0.1 M potassium phosphate, 1 mM EDTA, 25°C
0.009 - 0.01
trimethyl-aziridinyl-1,4-benzoquinone
15.11
Vancomycin
-
at 25°C, pH 8.0
0.0008 - 0.761
Zn2+
0.0072 - 0.014
[5-(3,5-dichlorophenyl)-1,3-dioxo-3,5,5a,9a-tetrahydropyrido[3,4-b]quinoxalin-2(1H)-yl]acetic acid