Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine receptor A3' and Ligand = 'BDBM50178634'   

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))	BDBM50178634 (4,5-dihydro-8-methyl-2-(4-methoxyphenyl)-1,2,4-tri...) Show SMILES COc1ccc(cc1)-c1nc2n(n1)c1cc(C)ccc1[nH]c2=O Show InChI InChI=1S/C17H14N4O2/c1-10-3-8-13-14(9-10)21-16(17(22)18-13)19-15(20-21)11-4-6-12(23-2)7-5-11/h3-9H,1-2H3,(H,18,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università degli Studi di Firenze Curated by ChEMBL					Assay Description Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cells				J Med Chem 48: 7932-45 (2005) Article DOI: 10.1021/jm0504149 BindingDB Entry DOI: 10.7270/Q20V8CCR
					More data for this Ligand-Target Pair