BDBM50154651 4-(3,5-dichlorophenyl)-1-(3-{3-[4-(3,5-dichlorophenyl)-1-pyridiniumylmethyl]phenyl}benzyl)pyridinium; dibromide::CHEMBL266946

SMILES: Clc1cc(Cl)cc(c1)-c1cc[n+](Cc2cccc(c2)-c2cccc(C[n+]3ccc(cc3)-c3cc(Cl)cc(Cl)c3)c2)cc1

InChI Key: InChIKey=LEQLZKCWQJXLDG-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 = 50154651   

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
Choline kinase alpha (Homo sapiens (Human))	BDBM50154651 (4-(3,5-dichlorophenyl)-1-(3-{3-[4-(3,5-dichlorophe...) Show SMILES Clc1cc(Cl)cc(c1)-c1cc[n+](Cc2cccc(c2)-c2cccc(C[n+]3ccc(cc3)-c3cc(Cl)cc(Cl)c3)c2)cc1 Show InChI InChI=1S/C36H26Cl4N2/c37-33-17-31(18-34(38)21-33)27-7-11-41(12-8-27)23-25-3-1-5-29(15-25)30-6-2-4-26(16-30)24-42-13-9-28(10-14-42)32-19-35(39)22-36(40)20-32/h1-22H,23-24H2/q+2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Grenada Curated by ChEMBL					Assay Description Inhibitory activity against human choline kinase enzyme				J Med Chem 47: 5433-40 (2004) Article DOI: 10.1021/jm0496537 BindingDB Entry DOI: 10.7270/Q22V2FM2
					More data for this Ligand-Target Pair