BDBM50204169 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)nicotinonitrile::CHEMBL247511

SMILES Clc1ccc(cc1)-c1cc(C#N)c(nc1-c1ccc(Cl)cc1Cl)-n1ccnc1

InChI Key InChIKey=QJDJPGDIOUXVEC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50204169   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50204169(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(1H-im...)
Affinity DataIC50: 12nMAssay 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
LigandPNGBDBM50204169(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(1H-im...)
Affinity DataIC50: 310nMAssay Description:Binding affinity at CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed