BDBM50164431 3-Allyl-5,5-bis-(4-bromo-phenyl)-2-thioxo-imidazolidin-4-one::CHEMBL192991

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

InChI Key: InChIKey=NHKNBJWPTINIMQ-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 = 50164431   

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))	BDBM50164431 (3-Allyl-5,5-bis-(4-bromo-phenyl)-2-thioxo-imidazol...) Show SMILES Brc1ccc(cc1)C1(NC(=S)N(CC=C)C1=O)c1ccc(Br)cc1 Show InChI InChI=1S/C18H14Br2N2OS/c1-2-11-22-16(23)18(21-17(22)24,12-3-7-14(19)8-4-12)13-5-9-15(20)10-6-13/h2-10H,1,11H2,(H,21,24)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	871	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