Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histamine H3 receptor' and Ligand = 'BDBM50117892'   

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))	BDBM50117892 (CHEMBL92558 | Dimethyl-[2-(2-piperidin-1-yl-ethoxy...) Show SMILES CN(C)C1c2ccccc2-c2ccc(OCCN3CCCCC3)cc12 Show InChI InChI=1S/C22H28N2O/c1-23(2)22-20-9-5-4-8-18(20)19-11-10-17(16-21(19)22)25-15-14-24-12-6-3-7-13-24/h4-5,8-11,16,22H,3,6-7,12-15H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	650	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Schering Plough Research Institute Curated by ChEMBL					Assay Description In vitro binding affinity for Histamine H3 receptor				Bioorg Med Chem Lett 12: 2643-6 (2002) BindingDB Entry DOI: 10.7270/Q26Q1WMX
					More data for this Ligand-Target Pair