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BDBM50161568 4,5-Bis-(4-chloro-phenyl)-1H-imidazole-2-carboxylic acid cyclohexylamide::CHEMBL361787

SMILES: Clc1ccc(cc1)-c1nc([nH]c1-c1ccc(Cl)cc1)C(=O)NC1CCCCC1

InChI Key: InChIKey=GOWAJQWDPFWVDT-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50161568   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50161568
PNG
(4,5-Bis-(4-chloro-phenyl)-1H-imidazole-2-carboxyli...)
Show SMILES Clc1ccc(cc1)-c1nc([nH]c1-c1ccc(Cl)cc1)C(=O)NC1CCCCC1
Show InChI InChI=1S/C22H21Cl2N3O/c23-16-10-6-14(7-11-16)19-20(15-8-12-17(24)13-9-15)27-21(26-19)22(28)25-18-4-2-1-3-5-18/h6-13,18H,1-5H2,(H,25,28)(H,26,27)
PDB

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Similars

Article
PubMed
n/an/a 1.50E+3n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibitory concentration against human recombinant cannabinoid receptor type 1 expressed in Chinese Hamster Ovary (CHO) cells


Bioorg Med Chem Lett 15: 1441-6 (2005)


Article DOI: 10.1016/j.bmcl.2004.12.078
BindingDB Entry DOI: 10.7270/Q2F18Z7R
More data for this
Ligand-Target Pair