BDBM50254682 2-tert-butyl-5-(1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-ethyl-1H-imidazol-4-yl)-1,3,4-oxadiazole::CHEMBL519280

SMILES: CCc1c(nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1)-c1nnc(o1)C(C)(C)C

InChI Key: InChIKey=ADJCXPGWEPCATB-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 = 50254682   

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))	BDBM50254682 (2-tert-butyl-5-(1-(4-chlorophenyl)-2-(2,4-dichloro...) Show SMILES CCc1c(nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1)-c1nnc(o1)C(C)(C)C Show InChI InChI=1S/C23H21Cl3N4O/c1-5-18-19(21-28-29-22(31-21)23(2,3)4)27-20(16-11-8-14(25)12-17(16)26)30(18)15-9-6-13(24)7-10-15/h6-12H,5H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	18.1	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