Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histamine H3 receptor' and Ligand = 'BDBM50119706'   

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 (Rattus norvegicus (rat))	BDBM50119706 (2-Pyridin-3-yl-thiazole-4-carboxylic acid {(S)-1-[...) Show SMILES CC(=O)c1ccc(OCCCN2CC[C@@H](C2)NC(=O)c2csc(n2)-c2cccnc2)cc1 Show InChI InChI=1S/C24H26N4O3S/c1-17(29)18-5-7-21(8-6-18)31-13-3-11-28-12-9-20(15-28)26-23(30)22-16-32-24(27-22)19-4-2-10-25-14-19/h2,4-8,10,14,16,20H,3,9,11-13,15H2,1H3,(H,26,30)/t20-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	55	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Binding affinity against rat histamine H3 receptor				Bioorg Med Chem Lett 12: 3055-8 (2002) BindingDB Entry DOI: 10.7270/Q2B56J3P
					More data for this Ligand-Target Pair