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BDBM50161551 5-(4-Chloro-phenyl)-4-(2,4-dichloro-phenyl)-1-methyl-1H-imidazole-2-carboxylic acid cycloheptylamide::CHEMBL181096

SMILES: Cn1c(nc(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)C(=O)NC1CCCCCC1

InChI Key: InChIKey=JQWWOHUHTHGKFI-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50161551   
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))
BDBM50161551
PNG
(5-(4-Chloro-phenyl)-4-(2,4-dichloro-phenyl)-1-meth...)
Show SMILES Cn1c(nc(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)C(=O)NC1CCCCCC1
Show InChI InChI=1S/C24H24Cl3N3O/c1-30-22(15-8-10-16(25)11-9-15)21(19-13-12-17(26)14-20(19)27)29-23(30)24(31)28-18-6-4-2-3-5-7-18/h8-14,18H,2-7H2,1H3,(H,28,31)
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Similars

Article
PubMed
n/an/a 8n/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