BDBM50254792 2-tert-butyl-5-(1-(4-chlorophenyl)-5-cyclopropyl-2-(2,4-dichlorophenyl)-1H-imidazol-4-yl)-1,3,4-oxadiazole::CHEMBL480792

SMILES: CC(C)(C)c1nnc(o1)-c1nc(-c2ccc(Cl)cc2Cl)n(c1C1CC1)-c1ccc(Cl)cc1

InChI Key: InChIKey=XFGFULZQHFDIHL-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 = 50254792   

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))	BDBM50254792 (2-tert-butyl-5-(1-(4-chlorophenyl)-5-cyclopropyl-2...) Show SMILES CC(C)(C)c1nnc(o1)-c1nc(-c2ccc(Cl)cc2Cl)n(c1C1CC1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C24H21Cl3N4O/c1-24(2,3)23-30-29-22(32-23)19-20(13-4-5-13)31(16-9-6-14(25)7-10-16)21(28-19)17-11-8-15(26)12-18(17)27/h6-13H,4-5H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	79.9	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