Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histamine H1 receptor' and Ligand = 'BDBM50416671'   

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))	BDBM50416671 (CHEMBL1222623) Show SMILES CC(C)(CN1CCCN(CC1)C1=Cc2ccccc2Cn2ccnc12)C(O)=O |t:12| Show InChI InChI=1S/C22H28N4O2/c1-22(2,21(27)28)16-24-9-5-10-25(13-12-24)19-14-17-6-3-4-7-18(17)15-26-11-8-23-20(19)26/h3-4,6-8,11,14H,5,9-10,12-13,15-16H2,1-2H3,(H,27,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	50.1	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