Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Alpha-1A adrenergic receptor' and Ligand = 'BDBM50115190'   

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 (Rattus norvegicus (Rat))	BDBM50115190 (CHEMBL3609351) Show SMILES C(CN1CCC(CC1)c1c[nH]c2ccccc12)Cc1ccccc1 Show InChI InChI=1S/C22H26N2/c1-2-7-18(8-3-1)9-6-14-24-15-12-19(13-16-24)21-17-23-22-11-5-4-10-20(21)22/h1-5,7-8,10-11,17,19,23H,6,9,12-16H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Toray Industries, Inc. Curated by ChEMBL					Assay Description Displacement of [3H]prazosin from alpha1A adrenoceptor in rat submaxillary gland membrane				Bioorg Med Chem Lett 25: 3921-3 (2015) Article DOI: 10.1016/j.bmcl.2015.07.046 BindingDB Entry DOI: 10.7270/Q27M09Q4
					More data for this Ligand-Target Pair