BDBM50120649 (S)-5,5-Difluoro-3-(4-methyl-2-{[(S)-oxo-(3-phenoxy-phenyl)-methyl]-amino}-pentanoylamino)-2-oxo-pentanoic acid::CHEMBL420133

SMILES CC(C)C[C@H](NC(=O)c1cccc(Oc2ccccc2)c1)C(=O)N[C@@H](CC(F)F)C(=O)C(O)=O

InChI Key InChIKey=PISWRINUGGUVRU-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 = 50120649   

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

Curated by ChEMBL
LigandPNGBDBM50120649((S)-5,5-Difluoro-3-(4-methyl-2-{[(S)-oxo-(3-phenox...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibitory concentration evaluated against NS3/4A protease.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed