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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ki for UniProtKB:
P41921
Target
Glutathione reductase
(Saccharomyces cerevisiae)
South Dakota State University
Curated by
ChEMBL
Ligand
BDBM50171438
(2-Acetylamino-3-[4-(2-acetylamino-2-carboxy-ethyls...)
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Affinity Data
Ki: 8.80E+4nM
pH: 7.4
Assay Description:
Inhibition of yeast glutathione reductase for 30 minutes pH 7.4 at 25 degree C at 0.2 mM
More data for this Ligand-Target Pair
Target Info
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Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
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Ligand Info
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Article
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