Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histamine H3 receptor' and Ligand = 'BDBM50333505'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Histamine H3 receptor (Homo sapiens (Human))	BDBM50333505 (2-(1,4'-bipiperidin-1'-yl)-5-phenyl-1,3,4-thiadiaz...) Show SMILES C1CCN(CC1)C1CCN(CC1)c1nnc(s1)-c1ccccc1 Show InChI InChI=1S/C18H24N4S/c1-3-7-15(8-4-1)17-19-20-18(23-17)22-13-9-16(10-14-22)21-11-5-2-6-12-21/h1,3-4,7-8,16H,2,5-6,9-14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	80.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-N-alpha-methylhistamine from human recombinant histamine H3 receptor expressed in HEK cells after 30 mins by scintillation count...				Bioorg Med Chem Lett 21: 861-4 (2011) Article DOI: 10.1016/j.bmcl.2010.11.065 BindingDB Entry DOI: 10.7270/Q20V8D24
					More data for this Ligand-Target Pair