BDBM50120651 (S)-5,5-Difluoro-3-{(S)-2-[(R)-2-hydroxy-2-(4-methoxy-phenyl)-acetylamino]-4-methyl-pentanoylamino}-2-oxo-pentanoic acid::CHEMBL332245

SMILES COc1ccc(cc1)[C@@H](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=FQWWTJVHWQEHOI-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 = 50120651   

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

Curated by ChEMBL
LigandPNGBDBM50120651((S)-5,5-Difluoro-3-{(S)-2-[(R)-2-hydroxy-2-(4-meth...)
Affinity DataIC50: 1.30E+4nMAssay 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