BDBM50160138 2-(3,4-difluorobenzyloxy)-6-(2-chlorophenyl)-5-(4-chlorophenyl)nicotinonitrile::6-(2-Chloro-phenyl)-5-(4-chloro-phenyl)-2-(3,4-difluoro-benzyloxy)-nicotinonitrile::CHEMBL179787

SMILES Fc1ccc(COc2nc(-c3ccccc3Cl)c(cc2C#N)-c2ccc(Cl)cc2)cc1F

InChI Key InChIKey=QIWZQPFRVZCLQR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50160138   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50160138(6-(2-Chloro-phenyl)-5-(4-chloro-phenyl)-2-(3,4-dif...)
Affinity DataIC50: 8nMAssay Description:Binding affinity at CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50160138(6-(2-Chloro-phenyl)-5-(4-chloro-phenyl)-2-(3,4-dif...)
Affinity DataIC50: 8nMAssay 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