BDBM50109998 (S)-N-[(S)-1-((S)-1-{(S)-1-[(S)-1-((S)-1-Aminooxalyl-pentylcarbamoyl)-3-methyl-butylcarbamoyl]-2,2-dimethyl-propylcarbamoyl}-2-o-tolyl-ethylcarbamoyl)-2-benzyloxy-ethyl]-3-(3-carboxy-propionylamino)-succinamic acid::CHEMBL347015

SMILES CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1C)NC(=O)[C@H](COCc1ccccc1)NC(=O)[C@H](CC(O)=O)NC(=O)CCC(O)=O)C(C)(C)C)C(=O)C(N)=O

InChI Key InChIKey=ABIHLEYEGKUFDJ-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 = 50109998   

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

Curated by ChEMBL
LigandPNGBDBM50109998((S)-N-[(S)-1-((S)-1-{(S)-1-[(S)-1-((S)-1-Aminooxal...)
Affinity DataIC50: 29nMAssay 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