Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Alpha-1A adrenergic receptor' and Ligand = 'BDBM50274060'   

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))	BDBM50274060 (CHEMBL4127078) Show SMILES [H][C@]12CCCC[C@@]1([H])N(CCN2C(=O)CCCCC)c1nc(N)c2cc(OC)c(OC)cc2n1 |r| Show InChI InChI=1S/C24H35N5O3/c1-4-5-6-11-22(30)28-12-13-29(19-10-8-7-9-18(19)28)24-26-17-15-21(32-3)20(31-2)14-16(17)23(25)27-24/h14-15,18-19H,4-13H2,1-3H3,(H2,25,26,27)/t18-,19+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	5.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Displacement of [3H]prazosin from human alpha1A adrenergic receptor expressed in CHO cell membranes after 30 mins by rapid filtration method				Bioorg Med Chem 26: 3502-3513 (2018) Article DOI: 10.1016/j.bmc.2018.05.023 BindingDB Entry DOI: 10.7270/Q2X92DS4
					More data for this Ligand-Target Pair