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Found 9 of ph data with Target = 'Glutathione reductase'
TargetGlutathione reductase(Saccharomyces cerevisiae)
South Dakota State University

Curated by ChEMBL
LigandPNGBDBM50171438(2-Acetylamino-3-[4-(2-acetylamino-2-carboxy-ethyls...)
Affinity DataKi:  8.80E+4nMpH: 7.4Assay Description:Inhibition of yeast glutathione reductase for 30 minutes pH 7.4 at 25 degree C at 0.2 mMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione reductase(Saccharomyces cerevisiae)
South Dakota State University

Curated by ChEMBL
LigandPNGBDBM50171438(2-Acetylamino-3-[4-(2-acetylamino-2-carboxy-ethyls...)
Affinity DataIC50:  5.00E+4nMpH: 7.4Assay Description:Inhibition of yeast glutathione reductase done for 30 minutes in pH 7.4 at 25 degree C with compound (0.2 mM)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione reductase(Saccharomyces cerevisiae)
South Dakota State University

Curated by ChEMBL
LigandPNGBDBM50171440(2-Acetylamino-3-{4-[4-(2-acetylamino-2-carboxy-eth...)
Affinity DataIC50:  8.50E+4nMpH: 7.4Assay Description:Inhibition of yeast glutathione reductase over 30 minutes pH 7.4 at 25 degree CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione reductase(Saccharomyces cerevisiae)
South Dakota State University

Curated by ChEMBL
LigandPNGBDBM50171441(2-Acetylamino-3-[4-(2-acetylamino-2-carboxy-ethyls...)
Affinity DataIC50:  1.17E+5nMpH: 7.4Assay Description:Inhibition of yeast glutathione reductase over 30 minutes pH 7.4 at 25 degree CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione reductase(Saccharomyces cerevisiae)
South Dakota State University

Curated by ChEMBL
LigandPNGBDBM50171444(2-Acetylamino-3-[3-(2-acetylamino-2-carboxy-ethyls...)
Affinity DataIC50:  1.49E+5nMpH: 7.4Assay Description:Inhibition of yeast glutathione reductase over 30 minutes pH 7.4 at 25 degree CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione reductase(Saccharomyces cerevisiae)
South Dakota State University

Curated by ChEMBL
LigandPNGBDBM50015950(1,3-bis(2-chloroethyl)-1-nitrosourea | Bicnu (TN) ...)
Affinity DataIC50:  4.41E+5nMpH: 7.4Assay Description:Inhibition of yeast glutathione reductase over 30 minutes pH 7.4 at 25 degree CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione reductase(Saccharomyces cerevisiae)
South Dakota State University

Curated by ChEMBL
LigandPNGBDBM50171442(2-Acetylamino-3-[6-(2-acetylamino-2-carboxy-ethyls...)
Affinity DataIC50:  4.55E+5nMpH: 7.4Assay Description:Inhibition of yeast glutathione reductase over 30 minutes pH 7.4 at 25 degree CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione reductase(Saccharomyces cerevisiae)
South Dakota State University

Curated by ChEMBL
LigandPNGBDBM50171443(2-Acetylamino-3-{4-[4-(2-acetylamino-2-carboxy-eth...)
Affinity DataIC50:  4.77E+5nMpH: 7.4Assay Description:Inhibition of yeast glutathione reductase over 30 minutes pH 7.4 at 25 degree CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione reductase(Saccharomyces cerevisiae)
South Dakota State University

Curated by ChEMBL
LigandPNGBDBM50171439(2-Acetylamino-3-[4-(2-acetylamino-2-carboxy-ethyls...)
Affinity DataIC50:  5.15E+5nMpH: 7.4Assay Description:Inhibition of yeast glutathione reductase over 30 minutes pH 7.4 at 25 degree CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed