Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histamine H3 receptor' and Ligand = 'BDBM50120556'   

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))	BDBM50120556 (7-Methyl-2-[4-((E)-4-piperidin-1-yl-but-1-enyl)-ph...) Show SMILES Cc1ccn2cc(nc2c1)-c1ccc(\C=C\CCN2CCCCC2)cc1 Show InChI InChI=1S/C23H27N3/c1-19-12-16-26-18-22(24-23(26)17-19)21-10-8-20(9-11-21)7-3-6-15-25-13-4-2-5-14-25/h3,7-12,16-18H,2,4-6,13-15H2,1H3/b7-3+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	22	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson and Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity for human histamine H3 receptor				Bioorg Med Chem Lett 12: 3309-12 (2002) BindingDB Entry DOI: 10.7270/Q2KH0MPG
					More data for this Ligand-Target Pair