BDBM50110151 (4S,6S)-6-Acetylamino-4-[(S)-2-cyclohexyl-1-((S)-3,3-difluoro-1-formyl-propylcarbamoyl)-ethylamino]-5-oxo-7,7-diphenyl-heptanoic acid::CHEMBL163864

SMILES CC(=O)N[C@@H](C(c1ccccc1)c1ccccc1)C(=O)[C@H](CCC(O)=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CC(F)F)C=O

InChI Key InChIKey=QSIIIYVTGMPYSO-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 = 50110151   

TargetGenome polyprotein(HCV)
Irbm, Mrl Rome

Curated by ChEMBL
LigandPNGBDBM50110151((4S,6S)-6-Acetylamino-4-[(S)-2-cyclohexyl-1-((S)-3...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition to hepatitis C virus (HCV) NS3/NS4A serine proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed