BDBM50169407 4-Chloro-3-(2-{(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}-acetylsulfamoyl)-benzoic acid::CHEMBL361930

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)NCC(=O)NS(=O)(=O)c1cc(ccc1Cl)C(O)=O

InChI Key InChIKey=UBMBUNYJDCTBCJ-GPKGDWGFSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50169407   

TargetGenome polyprotein(Hepatitis C virus)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50169407(4-Chloro-3-(2-{(S)-3-[(S)-3-cyclohexyl-2-((S)-3-me...)
Affinity DataIC50:  110nMAssay Description:Inhibitory concentration against glycine alpha-ketoamide HCV NS3 proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed