BDBM50150604 2-{(S)-3-Methyl-2-[(S)-3-methyl-2-(5-1H-tetrazol-5-yl-pentanoylamino)-butyrylamino]-butyryl}-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid {1-[2-(2-amino-acetylamino)-2-oxo-acetyl]-butyl}-amide::CHEMBL2371771

SMILES CCC[C@H](NC(=O)[C@@H]1C2CCCC2CN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCCCc1nn[nH]n1)C(C)C)C(C)C)C(=O)C(=O)NC(=O)CN

InChI Key InChIKey=WDSMKEVKGIUMDF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50150604   

TargetGenome polyprotein(Hepatitis C virus genotype 1b (isolate Con1) (HCV))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50150604(2-{(S)-3-Methyl-2-[(S)-3-methyl-2-(5-1H-tetrazol-5...)
Affinity DataKi:  82nMAssay Description:Inhibitory potency against HCV NS3 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed