BDBM50177156 5,5'-bis(4-bromophenyl)-3-(4-chlorophenyl)-2-thioxoimidazolidin-4-one::CHEMBL225003

SMILES: Clc1ccc(cc1)N1C(=S)NC(C1=O)(c1ccc(Br)cc1)c1ccc(Br)cc1

InChI Key: InChIKey=JEIFXINMIBYIQL-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 = 50177156   

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))	BDBM50177156 (5,5'-bis(4-bromophenyl)-3-(4-chlorophenyl)-2-thiox...) Show SMILES Clc1ccc(cc1)N1C(=S)NC(C1=O)(c1ccc(Br)cc1)c1ccc(Br)cc1 Show InChI InChI=1S/C21H13Br2ClN2OS/c22-15-5-1-13(2-6-15)21(14-3-7-16(23)8-4-14)19(27)26(20(28)25-21)18-11-9-17(24)10-12-18/h1-12H,(H,25,28)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.75E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ catholique de Louvain Curated by ChEMBL					Assay Description Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cells				J Med Chem 48: 7486-90 (2005) Article DOI: 10.1021/jm0503906 BindingDB Entry DOI: 10.7270/Q22N5338
					More data for this Ligand-Target Pair