BDBM50125389 3-{(S)-3-[(S)-3-Cyclohexyl-2-((2S,3S)-3-methyl-2-{(S)-4-methyl-2-[(pyrazine-2-carbonyl)-amino]-pentanoylamino}-pentanoylamino)-propionylamino]-2-oxo-pentanoylamino}-propionic acid::CHEMBL13773

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)NCCC(O)=O

InChI Key InChIKey=KNUPSKTYHADVRA-FTVGXNHISA-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 = 50125389   

TargetGenome polyprotein(Hepatitis C virus (HCV))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50125389(3-{(S)-3-[(S)-3-Cyclohexyl-2-((2S,3S)-3-methyl-2-{...)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibitory concentration of the compound against HCV NS3 protease was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed