Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histamine H3 receptor' and Ligand = 'BDBM50117888'   

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))	BDBM50117888 (2-(2-Pyrrolidin-1-yl-ethoxy)-fluoren-9-one oxime |...) Show SMILES O=NC1c2ccccc2-c2ccc(OCCN3CCCC3)cc12 Show InChI InChI=1S/C19H20N2O2/c22-20-19-17-6-2-1-5-15(17)16-8-7-14(13-18(16)19)23-12-11-21-9-3-4-10-21/h1-2,5-8,13,19H,3-4,9-12H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	65	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