BDBM50120648 (S)-5,5-Difluoro-3-[(S)-2-((R)-2-hydroxy-2-phenyl-acetylamino)-4-methyl-pentanoylamino]-2-oxo-pentanoic acid::5,5-Difluoro-3-[2-((R)-2-hydroxy-1-(S)-oxo-2-phenyl-ethylamino)-4-methyl-pentanoylamino]-2-(S)-oxo-pentanoic acid::CHEMBL69077

SMILES CC(C)C[C@H](NC(=O)[C@H](O)c1ccccc1)C(=O)N[C@@H](CC(F)F)C(=O)C(O)=O

InChI Key InChIKey=KCFBVRUUXGRDFO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50120648   

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

Curated by ChEMBL
LigandPNGBDBM50120648(5,5-Difluoro-3-[2-((R)-2-hydroxy-1-(S)-oxo-2-pheny...)
Affinity DataIC50: 3.00E+3nMAssay 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
TargetGenome polyprotein(HCV)
Irbm, Mrl Rome

Curated by ChEMBL
LigandPNGBDBM50120648(5,5-Difluoro-3-[2-((R)-2-hydroxy-1-(S)-oxo-2-pheny...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of Hepatitis C virus NS3 protease in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed