BDBM50120645 (S)-5,5-Difluoro-3-{2-[(S)-2-(4-methoxy-phenyl)-1-oxo-2-phenoxy-ethylamino]-4-methyl-pentanoylamino}-2-oxo-pentanoic acid::CHEMBL115495

SMILES COc1ccc(cc1)C(Oc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(F)F)C(=O)C(O)=O

InChI Key InChIKey=VSPFPBPROGTMGI-ZXTYOHMPSA-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 = 50120645   

TargetGenome polyprotein/Non-structural protein 4A(Hepatitis C virus)
Irbm, Mrl Rome

Curated by ChEMBL
LigandPNGBDBM50120645((S)-5,5-Difluoro-3-{2-[(S)-2-(4-methoxy-phenyl)-1-...)
Affinity DataIC50:  1.80E+4nMAssay Description:Inhibitory concentration evaluated against NS3/4A protease.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed