BDBM50110143 4-{(S)-1-[(S)-1-((S)-3,3-Difluoro-1-oxalyl-propylcarbamoyl)-3-methyl-butylcarbamoyl]-2-methyl-butylcarbamoyloxymethyl}-benzoic acid::CHEMBL348944

SMILES CCC(C)[C@H](NC(=O)OCc1ccc(cc1)C(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(F)F)C(=O)C(O)=O

InChI Key InChIKey=RGWKVRZMAIZNKR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50110143   

TargetGenome polyprotein(HCV)
Irbm, Mrl Rome

Curated by ChEMBL
LigandPNGBDBM50110143(4-{(S)-1-[(S)-1-((S)-3,3-Difluoro-1-oxalyl-propylc...)
Affinity DataIC50: 440nMAssay 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