Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine receptor A1' and Ligand = 'BDBM50149373'   

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
Adenosine receptor A1 (BOVINE)	BDBM50149373 (2-(4-Amino-phenyl)-2H,5H-[1,2,4]triazolo[4,3-a]qui...) Show SMILES Nc1ccc(cc1)-n1nc2n(c3ccccc3[nH]c2=O)c1=O Show InChI InChI=1S/C15H11N5O2/c16-9-5-7-10(8-6-9)20-15(22)19-12-4-2-1-3-11(12)17-14(21)13(19)18-20/h1-8H,16H2,(H,17,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Firenze Curated by ChEMBL					Assay Description Binding affinity against adenosine A1 receptor in bovine brain membranes by [3H]CHA displacement.				J Med Chem 47: 3580-90 (2004) Article DOI: 10.1021/jm031136l BindingDB Entry DOI: 10.7270/Q2CV4JHH
					More data for this Ligand-Target Pair