Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histamine H1 receptor' and Ligand = 'BDBM50416668'   

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))	BDBM50416668 (CHEMBL1222552) Show SMILES C1CN(CCN1)C1=Cc2ccccc2Cn2ccnc12 |t:7| Show InChI InChI=1S/C16H18N4/c1-2-4-14-12-20-10-7-18-16(20)15(11-13(14)3-1)19-8-5-17-6-9-19/h1-4,7,10-11,17H,5-6,8-9,12H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.631	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Antagonist activity at human recombinant histamine H1 receptor expressed in CHO cells by FLPR assay				Bioorg Med Chem Lett 20: 5069-73 (2010) Article DOI: 10.1016/j.bmcl.2010.07.029 BindingDB Entry DOI: 10.7270/Q20R9QNT
					More data for this Ligand-Target Pair