BDBM50171441 2-Acetylamino-3-[4-(2-acetylamino-2-carboxy-ethylsulfanylcarbonylamino)-benzylcarbamoylsulfanyl]-propionic acid::CHEMBL189994

SMILES CC(=O)NC(CSC(=O)NCc1ccc(NC(=O)SCC(NC(C)=O)C(O)=O)cc1)C(O)=O

InChI Key InChIKey=HVGXEYFJIOVMRK-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 = 50171441   

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