BDBM50160122 5,6-Bis-(4-chloro-phenyl)-2-(3,4-difluoro-benzyloxy)-nicotinonitrile::CHEMBL178446

SMILES Fc1ccc(COc2nc(-c3ccc(Cl)cc3)c(cc2C#N)-c2ccc(Cl)cc2)cc1F

InChI Key InChIKey=IRINYLOUKBCITA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50160122   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50160122(5,6-Bis-(4-chloro-phenyl)-2-(3,4-difluoro-benzylox...)
Affinity DataIC50: 18nMAssay Description:Inhibitory concentration tested against human Cannabinoid receptor 1 (hCB1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed