BDBM50204203 6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(pyrimidin-5-yl)nicotinonitrile::CHEMBL393262

SMILES Clc1ccc(cc1)-c1cc(C#N)c(nc1-c1ccccc1Cl)-c1cncnc1

InChI Key InChIKey=JQUXVCVKPJKGRX-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 = 50204203   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50204203(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(pyrimidin...)
Affinity DataIC50: 38nMAssay 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 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50204203(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(pyrimidin...)
Affinity DataIC50: 4.30E+3nMAssay Description:Binding affinity at CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed