Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Alpha-1D adrenergic receptor' and Ligand = 'BDBM50416858'   

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-1D adrenergic receptor (Homo sapiens (Human))	BDBM50416858 (CHEMBL1254743) Show SMILES COc1cccc(c1OCCNCCOc1ccccc1OCc1ccccc1)[N+]([O-])=O Show InChI InChI=1S/C24H26N2O6/c1-29-23-13-7-10-20(26(27)28)24(23)31-17-15-25-14-16-30-21-11-5-6-12-22(21)32-18-19-8-3-2-4-9-19/h2-13,25H,14-18H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	0.513	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 Alpha-1D 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