BDBM50150995 CHEMBL263183::[(S)-1-((2S,4S)-4-Cyclohexyl-2-{(S)-1-[2-(2,6-difluoro-4-methanesulfonylaminocarbonyl-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](CC1C(=O)N[C@@H](CC(F)F)C(=O)NCCc1c(F)cc(cc1F)C(=O)NS(C)(=O)=O)C1CCCCC1

InChI Key InChIKey=DBUUNQACFOZVQH-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 = 50150995   

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

Curated by ChEMBL
LigandPNGBDBM50150995([(S)-1-((2S,4S)-4-Cyclohexyl-2-{(S)-1-[2-(2,6-difl...)
Affinity DataKi:  450nMAssay 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