BDBM50161553 5-(4-Chloro-phenyl)-4-(2,4-dichloro-phenyl)-1-methyl-1H-imidazole-2-carboxylic acid morpholin-4-ylamide::5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-methyl-N-morpholino-1H-imidazole-2-carboxamide::CHEMBL181331

SMILES Cn1c(nc(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)C(=O)NN1CCOCC1

InChI Key InChIKey=KRZVOZRFWPFNCT-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 = 50161553   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50161553(5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-methyl...)
Affinity DataIC50: 170nMAssay 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
LigandPNGBDBM50161553(5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-methyl...)
Affinity DataIC50: 170nMAssay 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