BDBM50161573 (1-Methyl-4,5-di-p-tolyl-1H-imidazol-2-yl)-piperidin-1-yl-methanone::(1-methyl-4,5-dip-tolyl-1H-imidazol-2-yl)(piperidin-1-yl)methanone::CHEMBL362694

SMILES Cc1ccc(cc1)-c1nc(C(=O)N2CCCCC2)n(C)c1-c1ccc(C)cc1

InChI Key InChIKey=ODFUPIJXHKDJJI-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 = 50161573   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50161573((1-methyl-4,5-dip-tolyl-1H-imidazol-2-yl)(piperidi...)
Affinity DataIC50: 3.40E+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
LigandPNGBDBM50161573((1-methyl-4,5-dip-tolyl-1H-imidazol-2-yl)(piperidi...)
Affinity DataIC50: 3.47E+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