Compile Data Set for Download or QSAR
maximum 50k data
Found 1 of ki for UniProtKB: P41921
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