Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Alpha-1A adrenergic receptor' and Ligand = 'BDBM50472355'   

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))	BDBM50472355 (CHEMBL135974) Show SMILES O[C@H]1[C@H](CC[C@@H]1Oc1ccccc1)NC[C@H]1COc2ccccc2O1 Show InChI InChI=1S/C20H23NO4/c22-20-16(10-11-19(20)24-14-6-2-1-3-7-14)21-12-15-13-23-17-8-4-5-9-18(17)25-15/h1-9,15-16,19-22H,10-13H2/t15-,16-,19-,20-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	389	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bologna Curated by ChEMBL					Assay Description Displacement of [3H]prazosin from human cloned Alpha-1A adrenergic receptor				J Med Chem 42: 4214-24 (1999) Article DOI: 10.1021/jm991065j BindingDB Entry DOI: 10.7270/Q2TF012V
					More data for this Ligand-Target Pair