BDBM50254835 2-tert-butyl-5-(2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-methyl-1H-imidazol-4-yl)-1,3,4-oxadiazole::CHEMBL518295

SMILES: Cc1c(nc(-c2ccccc2Cl)n1-c1ccc(Cl)cc1)-c1nnc(o1)C(C)(C)C

InChI Key: InChIKey=PRFQYDZLFSZSHV-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 = 50254835   

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))	BDBM50254835 (2-tert-butyl-5-(2-(2-chlorophenyl)-1-(4-chlorophen...) Show SMILES Cc1c(nc(-c2ccccc2Cl)n1-c1ccc(Cl)cc1)-c1nnc(o1)C(C)(C)C Show InChI InChI=1S/C22H20Cl2N4O/c1-13-18(20-26-27-21(29-20)22(2,3)4)25-19(16-7-5-6-8-17(16)24)28(13)15-11-9-14(23)10-12-15/h5-12H,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	5.29	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