BDBM50120638 3-{2-[(R)-2-(4-Chloro-phenyl)-2-hydroxy-1-(S)-oxo-ethylamino]-4-methyl-pentanoylamino}-5,5-difluoro-2-(S)-oxo-pentanoic acid::CHEMBL113467

SMILES CC(C)C[C@H](NC(=O)[C@H](O)c1ccc(Cl)cc1)C(=O)N[C@@H](CC(F)F)C(=O)C(O)=O

InChI Key InChIKey=CGWGSKHRCDYCJD-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 = 50120638   

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

Curated by ChEMBL
LigandPNGBDBM50120638(3-{2-[(R)-2-(4-Chloro-phenyl)-2-hydroxy-1-(S)-oxo-...)
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