BDBM50254727 2-(1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-1H-imidazol-4-yl)-5-(1-phenylethyl)-1,3,4-thiadiazole::CHEMBL465938

SMILES: CC(c1nnc(s1)-c1nc(-c2ccc(Cl)cc2Cl)n(c1C)-c1ccc(Cl)cc1)c1ccccc1

InChI Key: InChIKey=JXTDMMZFAZEYRL-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 = 50254727   

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))	BDBM50254727 (2-(1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-met...) Show SMILES CC(c1nnc(s1)-c1nc(-c2ccc(Cl)cc2Cl)n(c1C)-c1ccc(Cl)cc1)c1ccccc1 Show InChI InChI=1S/C26H19Cl3N4S/c1-15(17-6-4-3-5-7-17)25-31-32-26(34-25)23-16(2)33(20-11-8-18(27)9-12-20)24(30-23)21-13-10-19(28)14-22(21)29/h3-15H,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	16.9	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