Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histamine H3 receptor' and Ligand = 'BDBM50120549'   

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))	BDBM50120549 (CHEMBL70944 | Dimethyl-{3-[4-(8-methyl-imidazo[1,2...) Show SMILES CN(C)CCCOc1ccc(cc1)-c1cn2cccc(C)c2n1 Show InChI InChI=1S/C19H23N3O/c1-15-6-4-12-22-14-18(20-19(15)22)16-7-9-17(10-8-16)23-13-5-11-21(2)3/h4,6-10,12,14H,5,11,13H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	13	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