BDBM50255081 2-(1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-1H-imidazol-4-yl)-5-isobutyl-1,3,4-oxadiazole::CHEMBL481979

SMILES: CC(C)Cc1nnc(o1)-c1nc(-c2ccc(Cl)cc2Cl)n(c1C)-c1ccc(Cl)cc1

InChI Key: InChIKey=GEESJTAQZKCQLA-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 = 50255081   

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 (Rattus norvegicus (rat))	BDBM50255081 (2-(1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-met...) Show SMILES CC(C)Cc1nnc(o1)-c1nc(-c2ccc(Cl)cc2Cl)n(c1C)-c1ccc(Cl)cc1 Show InChI InChI=1S/C22H19Cl3N4O/c1-12(2)10-19-27-28-22(30-19)20-13(3)29(16-7-4-14(23)5-8-16)21(26-20)17-9-6-15(24)11-18(17)25/h4-9,11-12H,10H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	39.4	n/a	n/a	n/a	n/a	n/a	n/a
Green Cross Corporation Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from CB1 receptor in Sprague-Dawley rat cerebellar membrane				Bioorg Med Chem Lett 19: 142-5 (2008) Article DOI: 10.1016/j.bmcl.2008.10.130 BindingDB Entry DOI: 10.7270/Q2T153H8
					More data for this Ligand-Target Pair