BDBM50161555 1-Methyl-4,5-di-p-tolyl-1H-imidazole-2-carboxylic acid piperidin-1-ylamide::1-methyl-N-(piperidin-1-yl)-4,5-dip-tolyl-1H-imidazole-2-carboxamide::CHEMBL360352

SMILES Cc1ccc(cc1)-c1nc(C(=O)NN2CCCCC2)n(C)c1-c1ccc(C)cc1

InChI Key InChIKey=WOPRDVHBRJFDQW-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 = 50161555   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50161555(1-Methyl-4,5-di-p-tolyl-1H-imidazole-2-carboxylic ...)
Affinity DataIC50: 460nMAssay 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
LigandPNGBDBM50161555(1-Methyl-4,5-di-p-tolyl-1H-imidazole-2-carboxylic ...)
Affinity DataIC50: 468nMAssay 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