Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histamine H3 receptor' and Ligand = 'BDBM50117890'   

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))	BDBM50117890 (2-(1-Methyl-azepan-3-yloxy)-fluoren-9-one oxime | ...) Show SMILES CN1CCCCC(C1)Oc1ccc-2c(c1)C(N=O)c1ccccc-21 Show InChI InChI=1S/C20H22N2O2/c1-22-11-5-4-6-15(13-22)24-14-9-10-17-16-7-2-3-8-18(16)20(21-23)19(17)12-14/h2-3,7-10,12,15,20H,4-6,11,13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	110	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