BDBM50204201 6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(1-methyl-1H-pyrazol-4-yl)nicotinonitrile::CHEMBL247105

SMILES Cn1cc(cn1)-c1nc(-c2ccccc2Cl)c(cc1C#N)-c1ccc(Cl)cc1

InChI Key InChIKey=ZMQCBXIINVZMFN-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 = 50204201   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50204201(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(1-methyl-...)
Affinity DataIC50: 165nMAssay 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
LigandPNGBDBM50204201(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(1-methyl-...)
Affinity DataIC50: 3.30E+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