Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine receptor A3' and Ligand = 'BDBM50091132'   

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))	BDBM50091132 (CHEMBL419002 | Cyclopentyl-(2-o-tolyl-2H-pyrazolo[...) Show SMILES Cc1ccccc1-n1cc2c(n1)c(NC1CCCC1)nc1ccccc21 Show InChI InChI=1S/C22H22N4/c1-15-8-2-7-13-20(15)26-14-18-17-11-5-6-12-19(17)24-22(21(18)25-26)23-16-9-3-4-10-16/h2,5-8,11-14,16H,3-4,9-10H2,1H3,(H,23,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	152	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universita' di Firenze Curated by ChEMBL					Assay Description Displacement of specific [125I]-AB-MECA binding at human adenosine A3 receptor expressed in CHO cells				J Med Chem 43: 3118-24 (2000) BindingDB Entry DOI: 10.7270/Q28S4P52
					More data for this Ligand-Target Pair