BDBM50110003 (S)-4-((S)-1-{(S)-1-[(S)-1-((S)-1-Aminooxalyl-pentylcarbamoyl)-3-methyl-butylcarbamoyl]-2,2-dimethyl-propylcarbamoyl}-2-o-tolyl-ethylcarbamoyl)-4-[(S)-2-(3-carboxy-propionylamino)-3-(1H-indol-3-yl)-propionylamino]-butyric acid::CHEMBL349586

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](Cc1c[nH]c2ccccc12)NC(=O)CCC(O)=O)C(C)(C)C)C(=O)C(N)=O

InChI Key InChIKey=DUHWVSBGCNQTSL-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 = 50110003   

TargetGenome polyprotein(Hepatitis C virus genotype 1b (isolate Con1) (HCV))
Roche Discovery Welwyn

Curated by ChEMBL
LigandPNGBDBM50110003((S)-4-((S)-1-{(S)-1-[(S)-1-((S)-1-Aminooxalyl-pent...)
Affinity DataIC50: 41nMAssay Description:Inhibitory concentration against Hepatitis C virus NS3 proteinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed