BDBM50164434 5,5-Bis-(4-bromo-phenyl)-3-phenethyl-2-thioxo-imidazolidin-4-one::CHEMBL193076

SMILES: Brc1ccc(cc1)C1(NC(=S)N(CCc2ccccc2)C1=O)c1ccc(Br)cc1

InChI Key: InChIKey=UWVWDXPKUVOERV-UHFFFAOYSA-N

Data: 1 KI

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 = 50164434   

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 (Homo sapiens (Human))	BDBM50164434 (5,5-Bis-(4-bromo-phenyl)-3-phenethyl-2-thioxo-imid...) Show SMILES Brc1ccc(cc1)C1(NC(=S)N(CCc2ccccc2)C1=O)c1ccc(Br)cc1 Show InChI InChI=1S/C23H18Br2N2OS/c24-19-10-6-17(7-11-19)23(18-8-12-20(25)13-9-18)21(28)27(22(29)26-23)15-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H,26,29)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Université catholique de Louvain Curated by ChEMBL					Assay Description Inhibition of [3H]-SR-141,716A binding to human CB1 receptor expressed in CHO cells				J Med Chem 48: 2509-17 (2005) Article DOI: 10.1021/jm049263k BindingDB Entry DOI: 10.7270/Q2Q23ZRD
					More data for this Ligand-Target Pair