BDBM50071962 (R)-3-((S)-2-Acetylamino-3-carboxy-propionylamino)-N-[(1S,2S)-2-methyl-1-((S)-2-methyl-1-{2-[(S)-1-(2,2,2-trifluoro-acetyl)-butylcarbamoyl]-pyrrolidine-1-carbonyl}-propylcarbamoyl)-butyl]-succinamic acid::CHEMBL2311162

SMILES CCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)[C@@H](C)CC)C(C)C)C(=O)C(F)(F)F

InChI Key InChIKey=RFFLKYMPEXAZRV-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 = 50071962   

TargetGenome polyprotein/Non-structural protein 4A(Hepacivirus C)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandPNGBDBM50071962((R)-3-((S)-2-Acetylamino-3-carboxy-propionylamino)...)
Affinity DataIC50: 1.60E+5nMAssay Description:Inhibition of hepatitis C virus (HCV) NS3 protease.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed