Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Adenosine receptor A3' and Ligand = 'BDBM50300683'   

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))	BDBM50300683 (5-benzyl-2-(4-methoxyphenyl)-2H-pyrazolo[4,3-d]pyr...) Show SMILES COc1ccc(cc1)-n1cc2nc(Cc3ccccc3)[nH]c(=O)c2n1 Show InChI InChI=1S/C19H16N4O2/c1-25-15-9-7-14(8-10-15)23-12-16-18(22-23)19(24)21-17(20-16)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,20,21,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	250	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Firenze Curated by ChEMBL					Assay Description Displacement of [125I]AB-MECA from human cloned adenosine A3 receptor expressed in CHO cells after 120 mins by scintillation counting				J Med Chem 52: 7640-52 (2009) Article DOI: 10.1021/jm900718w BindingDB Entry DOI: 10.7270/Q26T0MP5
					More data for this Ligand-Target Pair
Adenosine receptor A3 (Homo sapiens (Human))	BDBM50300683 (5-benzyl-2-(4-methoxyphenyl)-2H-pyrazolo[4,3-d]pyr...) Show SMILES COc1ccc(cc1)-n1cc2nc(Cc3ccccc3)[nH]c(=O)c2n1 Show InChI InChI=1S/C19H16N4O2/c1-25-15-9-7-14(8-10-15)23-12-16-18(22-23)19(24)21-17(20-16)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,20,21,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	850	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Firenze Curated by ChEMBL					Assay Description Antagonist activity at human cloned adenosine A3 receptor expressed in CHO cells assessed as inhibition of Cl-IB-MECA-inhibited [3H]cAMP production b...				J Med Chem 52: 7640-52 (2009) Article DOI: 10.1021/jm900718w BindingDB Entry DOI: 10.7270/Q26T0MP5
					More data for this Ligand-Target Pair