Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine receptor A3' and Ligand = 'BDBM50091124'   

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))	BDBM50091124 (CHEMBL104177 | Cyclohexyl-[2-(3-fluoro-phenyl)-2H-...) Show SMILES Fc1cccc(c1)-n1cc2c(n1)c(NC1CCCCC1)nc1ccccc21 Show InChI InChI=1S/C22H21FN4/c23-15-7-6-10-17(13-15)27-14-19-18-11-4-5-12-20(18)25-22(21(19)26-27)24-16-8-2-1-3-9-16/h4-7,10-14,16H,1-3,8-9H2,(H,24,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	155	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