Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine receptor A1' and Ligand = 'BDBM50271653'   

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 A1 (Homo sapiens (Human))	BDBM50271653 (CHEMBL4126822) Show SMILES Nn1nc(-c2cccs2)c2sccc2c1=O Show InChI InChI=1S/C10H7N3OS2/c11-13-10(14)6-3-5-16-9(6)8(12-13)7-2-1-4-15-7/h1-5H,11H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	3.54E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Firenze Curated by ChEMBL					Assay Description Displacement of [3H]DPCPX from recombinant human A1 receptor expressed in CHO cell membranes measured after 90 mins by scintillation counting method				Bioorg Med Chem Lett 28: 1484-1489 (2018) Article DOI: 10.1016/j.bmcl.2018.03.086 BindingDB Entry DOI: 10.7270/Q2HD7Z5W
					More data for this Ligand-Target Pair