BDBM50110139 (R)-3-[(S)-2-((S)-2-Benzyloxycarbonylamino-3-methyl-pentanoylamino)-4-methyl-pentanoylamino]-5,5-difluoro-pentanoic acid::CHEMBL161665

SMILES CCC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(F)F)CC(O)=O

InChI Key InChIKey=DZERJEVGAUXAKW-UHFFFAOYSA-N

Data  1 IC50

  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 = 50110139   

TargetGenome polyprotein(HCV)
Irbm, Mrl Rome

Curated by ChEMBL
LigandPNGBDBM50110139((R)-3-[(S)-2-((S)-2-Benzyloxycarbonylamino-3-methy...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition to hepatitis C virus (HCV) NS3/NS4A serine proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed