BDBM50255053 2-(1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-1H-imidazol-4-yl)-5-cyclohexyl-1,3,4-oxadiazole::CHEMBL481385

SMILES: Cc1c(nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1)-c1nnc(o1)C1CCCCC1

InChI Key: InChIKey=MGTOZABCUPRQBJ-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 = 50255053   

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))	BDBM50255053 (2-(1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-met...) Show SMILES Cc1c(nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1)-c1nnc(o1)C1CCCCC1 Show InChI InChI=1S/C24H21Cl3N4O/c1-14-21(24-30-29-23(32-24)15-5-3-2-4-6-15)28-22(19-12-9-17(26)13-20(19)27)31(14)18-10-7-16(25)8-11-18/h7-13,15H,2-6H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	115	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