BDBM50161582 4-(4-Chloro-phenyl)-5-(2,4-dichloro-phenyl)-1-methyl-1H-imidazole-2-carboxylic acid cyclohexylamide::CHEMBL368441

SMILES: Cn1c(nc(c1-c1ccc(Cl)cc1Cl)-c1ccc(Cl)cc1)C(=O)NC1CCCCC1

InChI Key: InChIKey=XLCPMQYEPILYFO-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50161582   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50161582 (4-(4-Chloro-phenyl)-5-(2,4-dichloro-phenyl)-1-meth...) Show SMILES Cn1c(nc(c1-c1ccc(Cl)cc1Cl)-c1ccc(Cl)cc1)C(=O)NC1CCCCC1 |(-3.33,1.68,;-2.14,1.1,;-.62,2.17,;.64,1.3,;.21,-.17,;-1.34,-.22,;-2.09,-1.57,;-1.28,-2.88,;-2.03,-4.24,;-3.58,-4.25,;-4.33,-5.62,;-4.38,-2.95,;-3.61,-1.59,;-4.41,-.29,;1.01,-1.52,;2.55,-1.45,;3.34,-2.76,;2.61,-4.13,;3.41,-5.44,;1.06,-4.17,;.26,-2.83,;-.67,3.72,;-2.02,4.47,;.66,4.52,;2.01,3.82,;3.33,3.03,;4.66,3.79,;4.66,5.33,;3.32,6.1,;2.01,5.33,)| Show InChI InChI=1S/C23H22Cl3N3O/c1-29-21(18-12-11-16(25)13-19(18)26)20(14-7-9-15(24)10-8-14)28-22(29)23(30)27-17-5-3-2-4-6-17/h7-13,17H,2-6H2,1H3,(H,27,30)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	46	n/a	n/a	n/a	n/a	n/a	n/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