BDBM50110133 3-{(1S,2S)-2-[2-(3-Benzyl-ureido)-3-methyl-pentanoylamino]-4-methyl-pentanoylamino}-5,5-difluoro-2-(S)-oxo-pentanoic acid::CHEMBL162162

SMILES CCC(C)[C@H](NC(=O)NCc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(F)F)C(=O)C(O)=O

InChI Key InChIKey=SXXUFDIZOMMCJH-VMWYXVBHSA-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 = 50110133   

TargetGenome polyprotein(HCV)
Irbm, Mrl Rome

Curated by ChEMBL
LigandPNGBDBM50110133(3-{(1S,2S)-2-[2-(3-Benzyl-ureido)-3-methyl-pentano...)
Affinity DataIC50:  3.30E+3nMAssay Description:Inhibition to hepatitis C virus (HCV) NS3/NS4A serine proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed