Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histamine H1 receptor' and Ligand = 'BDBM50137645'   

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 H1 receptor (Homo sapiens (Human))	BDBM50137645 (CHEMBL3752383) Show SMILES CN1CCN(CC1)c1cc(nc(NCCc2ccccc2)n1)-c1ccccc1 Show InChI InChI=1S/C23H27N5/c1-27-14-16-28(17-15-27)22-18-21(20-10-6-3-7-11-20)25-23(26-22)24-13-12-19-8-4-2-5-9-19/h2-11,18H,12-17H2,1H3,(H,24,25,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.31E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich-Alexander-Universit£t Erlangen-N£rnberg Curated by ChEMBL					Assay Description Displacement of [3H]mepyramine from human histamine 1 receptor expressed in Sf9 cell membranes by liquid scintillation counting				Bioorg Med Chem Lett 26: 292-300 (2016) Article DOI: 10.1016/j.bmcl.2015.12.035 BindingDB Entry DOI: 10.7270/Q2Z03B0K
					More data for this Ligand-Target Pair