Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histamine H3 receptor' and Ligand = 'BDBM50314310'   

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))	BDBM50314310 (1-(4-chlorophenyl)-3-(4-fluorobenzyl)-1-(1-(pyridi...) Show SMILES Fc1ccc(CNC(=O)N(C2CCN(Cc3ccccn3)CC2)c2ccc(Cl)cc2)cc1 Show InChI InChI=1S/C25H26ClFN4O/c26-20-6-10-23(11-7-20)31(25(32)29-17-19-4-8-21(27)9-5-19)24-12-15-30(16-13-24)18-22-3-1-2-14-28-22/h1-11,14,24H,12-13,15-18H2,(H,29,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Antagonist activity at human recombinant histamine 3 receptor				Bioorg Med Chem Lett 20: 2359-64 (2010) Article DOI: 10.1016/j.bmcl.2010.01.121 BindingDB Entry DOI: 10.7270/Q2Z31ZSM
					More data for this Ligand-Target Pair