BDBM50125384 (2-{1-[(S)-3-Cyclohexyl-2-((2S,3S)-3-methyl-2-{(S)-4-methyl-2-[(pyrazine-2-carbonyl)-amino]-pentanoylamino}-pentanoylamino)-propionylamino]-cyclopropyl}-2-oxo-acetylamino)-acetic acid::CHEMBL275116

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)NC1(CC1)C(=O)C(=O)NCC(O)=O

InChI Key InChIKey=GAKNAVYVMACQFE-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 = 50125384   

TargetGenome polyprotein(HCV)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50125384((2-{1-[(S)-3-Cyclohexyl-2-((2S,3S)-3-methyl-2-{(S)...)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibitory concentration against HCV NS3 protease was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed