BDBM50169412 CHEMBL185754::{(S)-3-[(S)-3-Cyclohexyl-2-((S)-3-methyl-2-{(S)-4-methyl-2-[((S)-oxo-pyrazin-2-yl-methyl)-amino]-pentanoylamino}-pentanoylamino)-1-oxo-propylamino]-2-oxo-pentanoylamino}-methanesulfonic acid

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)c1cnccn1)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CC)C(=O)C(=O)NCS(O)(=O)=O

InChI Key InChIKey=HVDYATMLRZBZMT-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 = 50169412   

TargetGenome polyprotein(Hepatitis C virus genotype 1b (isolate Con1) (HCV))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50169412({(S)-3-[(S)-3-Cyclohexyl-2-((S)-3-methyl-2-{(S)-4-...)
Affinity DataIC50: 220nMAssay Description:Inhibitory concentration against glycine alpha-ketoamide HCV NS3 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed