BDBM50161585 4,5-Bis-(2,4-dichloro-phenyl)-1-methyl-1H-imidazole-2-carboxylic acid cyclohexylamide::CHEMBL361557

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

InChI Key: InChIKey=NEBMIUBQXFYAHI-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 = 50161585   

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))	BDBM50161585 (4,5-Bis-(2,4-dichloro-phenyl)-1-methyl-1H-imidazol...) Show SMILES Cn1c(nc(c1-c1ccc(Cl)cc1Cl)-c1ccc(Cl)cc1Cl)C(=O)NC1CCCCC1 |(-3.45,1.69,;-2.24,1.1,;-.74,2.18,;.54,1.31,;.09,-.17,;-1.45,-.22,;-2.19,-1.57,;-1.4,-2.88,;-2.15,-4.24,;-3.68,-4.27,;-4.45,-5.61,;-4.48,-2.94,;-3.73,-1.59,;-4.52,-.28,;.89,-1.5,;.15,-2.85,;.96,-4.17,;2.5,-4.14,;3.3,-5.46,;3.24,-2.78,;2.43,-1.45,;3.17,-.1,;-.77,3.73,;-2.12,4.47,;.56,4.52,;1.9,3.82,;1.9,5.33,;3.22,6.1,;4.55,5.33,;4.55,3.82,;3.22,3.03,)| Show InChI InChI=1S/C23H21Cl4N3O/c1-30-21(17-10-8-14(25)12-19(17)27)20(16-9-7-13(24)11-18(16)26)29-22(30)23(31)28-15-5-3-2-4-6-15/h7-12,15H,2-6H2,1H3,(H,28,31)	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	5.20	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