BDBM50110002 (S)-4-[(S)-1-({[(S)-1-((S)-1-Aminooxalyl-pentylcarbamoyl)-3-methyl-butylcarbamoyl]-phenyl-methyl}-carbamoyl)-2-o-tolyl-ethylcarbamoyl]-4-[(S)-3-carboxy-2-(3-carboxy-propionylamino)-propionylamino]-butyric acid::CHEMBL351341

SMILES CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1C)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)CCC(O)=O)c1ccccc1)C(=O)C(N)=O

InChI Key InChIKey=JQVIONAKCGZBOA-XJJOYFJPSA-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 = 50110002   

TargetGenome polyprotein(Hepatitis C virus)
Roche Discovery Welwyn

Curated by ChEMBL
LigandPNGBDBM50110002((S)-4-[(S)-1-({[(S)-1-((S)-1-Aminooxalyl-pentylcar...)
Affinity DataIC50:  42nMAssay Description:Inhibitory concentration of the compound against Hepatitis C virus NS3 proteinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed