BDBM50171440 2-Acetylamino-3-{4-[4-(2-acetylamino-2-carboxy-ethylsulfanylcarbonylamino)-benzyl]-phenylcarbamoylsulfanyl}-propionic acid::CHEMBL190205

SMILES CC(=O)NC(CSC(=O)Nc1ccc(Cc2ccc(NC(=O)SCC(NC(C)=O)C(O)=O)cc2)cc1)C(O)=O

InChI Key InChIKey=WVYBIYOMZGTTMD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50171440   

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