BDBM50161561 4,5-Bis-(4-chloro-phenyl)-1H-imidazole-2-carboxylic acid piperidin-1-ylamide::4,5-bis(4-chlorophenyl)-N-(piperidin-1-yl)-1H-imidazole-2-carboxamide::CHEMBL361181

SMILES Clc1ccc(cc1)-c1nc([nH]c1-c1ccc(Cl)cc1)C(=O)NN1CCCCC1

InChI Key InChIKey=WEFBQZCZMPRNBJ-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 = 50161561   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50161561(4,5-Bis-(4-chloro-phenyl)-1H-imidazole-2-carboxyli...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory concentration against human recombinant cannabinoid receptor type 1 expressed in Chinese Hamster Ovary (CHO) cellsMore 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
LigandPNGBDBM50161561(4,5-Bis-(4-chloro-phenyl)-1H-imidazole-2-carboxyli...)
Affinity DataIC50: 6.03E+3nMAssay Description:Antagonist activity against human recombinant cannabinoid-1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed