Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Alpha-1A adrenergic receptor' and Ligand = 'BDBM50416860'   

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
Alpha-1A adrenergic receptor (Homo sapiens (Human))	BDBM50416860 (CHEMBL1254829) Show SMILES COc1cccc(C)c1OCCNCCOc1ccccc1OCc1ccccc1 Show InChI InChI=1S/C25H29NO4/c1-20-9-8-14-24(27-2)25(20)29-18-16-26-15-17-28-22-12-6-7-13-23(22)30-19-21-10-4-3-5-11-21/h3-14,26H,15-19H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.51	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bari Curated by ChEMBL					Assay Description Displacement of [3H]prazosin from human adrenergic alpha1A expressed in CHO cells				Bioorg Med Chem 18: 7065-77 (2010) Article DOI: 10.1016/j.bmc.2010.08.002 BindingDB Entry DOI: 10.7270/Q2B27WKF
					More data for this Ligand-Target Pair