BDBM50208970 2-(2-chlorophenyl)-N-cyclohexyl-1-(4-methylcyclohexyl)-1H-imidazole-4-carboxamide::CHEMBL229802

SMILES: CC1CCC(CC1)n1cc(nc1-c1ccccc1Cl)C(=O)NC1CCCCC1

InChI Key: InChIKey=FOABBCLMBRRASJ-UHFFFAOYSA-N

Data: 1 KI

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 = 50208970   

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))	BDBM50208970 (2-(2-chlorophenyl)-N-cyclohexyl-1-(4-methylcyclohe...) Show SMILES CC1CCC(CC1)n1cc(nc1-c1ccccc1Cl)C(=O)NC1CCCCC1 |(11.36,-34.1,;12.9,-34.14,;13.71,-32.83,;15.24,-32.87,;15.98,-34.23,;15.18,-35.54,;13.64,-35.5,;17.52,-34.26,;18.51,-33.08,;19.93,-33.67,;19.82,-35.2,;18.32,-35.57,;17.51,-36.88,;15.97,-36.82,;15.16,-38.13,;15.89,-39.49,;17.43,-39.53,;18.24,-38.22,;19.78,-38.27,;21.24,-32.86,;21.2,-31.32,;22.6,-33.59,;23.91,-32.78,;25.27,-33.52,;26.58,-32.71,;26.54,-31.17,;25.18,-30.44,;23.86,-31.25,)| Show InChI InChI=1S/C23H30ClN3O/c1-16-11-13-18(14-12-16)27-15-21(23(28)25-17-7-3-2-4-8-17)26-22(27)19-9-5-6-10-20(19)24/h5-6,9-10,15-18H,2-4,7-8,11-14H2,1H3,(H,25,28)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	17	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bayer HealthCare Curated by ChEMBL					Assay Description Displacement of [3H]CP559440 from human CB1 receptor expressed in HEK293 cells				Bioorg Med Chem Lett 17: 2706-11 (2007) Article DOI: 10.1016/j.bmcl.2007.03.011 BindingDB Entry DOI: 10.7270/Q2H70FGB
					More data for this Ligand-Target Pair