BDBM50150992 CHEMBL366279::{(S)-1-[(2S,4S)-4-Cyclohexyl-2-((S)-1-{2-[2,6-difluoro-4-(2H-tetrazol-5-yl)-phenyl]-ethylcarbamoyl}-3,3-difluoro-propylcarbamoyl)-pyrrolidine-1-carbonyl]-2-methyl-propyl}-carbamic acid isobutyl ester

SMILES CC(C)COC(=O)N[C@@H](C(C)C)C(=O)N1C[C@@H](C[C@H]1C(=O)N[C@@H](CC(F)F)C(=O)NCCc1c(F)cc(cc1F)-c1nnn[nH]1)C1CCCCC1

InChI Key InChIKey=DCTIRYQEVHXMIQ-UHFFFAOYSA-N

Data  1 KI

  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 = 50150992   

TargetGenome polyprotein/Non-structural protein 4A(Hepacivirus C)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50150992({(S)-1-[(2S,4S)-4-Cyclohexyl-2-((S)-1-{2-[2,6-difl...)
Affinity DataKi:  100nMAssay Description:Inhibitory activity against Hepatitis C virus Non structural protein 3 serine protease/Non structural protein 4A serine proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed