Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine receptor A3' and Ligand = 'BDBM50137534'   

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 A3 (Homo sapiens (Human))	BDBM50137534 (CHEMBL3754333) Show SMILES CNc1nc(NC2CCCCC2)n2nc(nc2n1)-c1ccco1 Show InChI InChI=1S/C15H19N7O/c1-16-13-19-14(17-10-6-3-2-4-7-10)22-15(20-13)18-12(21-22)11-8-5-9-23-11/h5,8-10H,2-4,6-7H2,1H3,(H2,16,17,18,19,20,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	905	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Trieste Curated by ChEMBL					Assay Description Displacement of [3H]HEMADO from human A3 adenosine receptor expressed in CHO cell membranes				Eur J Med Chem 108: 529-41 (2016) Article DOI: 10.1016/j.ejmech.2015.12.019 BindingDB Entry DOI: 10.7270/Q22R3THM
					More data for this Ligand-Target Pair