Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histamine H3 receptor' and Ligand = 'BDBM50117893'   

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))	BDBM50117893 (2-(2-Morpholin-4-yl-ethoxy)-fluoren-9-one oxime | ...) Show SMILES O=NC1c2ccccc2-c2ccc(OCCN3CCOCC3)cc12 Show InChI InChI=1S/C19H20N2O3/c22-20-19-17-4-2-1-3-15(17)16-6-5-14(13-18(16)19)24-12-9-21-7-10-23-11-8-21/h1-6,13,19H,7-12H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	325	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