Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine receptor A1' and Ligand = 'BDBM50271618'   

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))	BDBM50271618 (CHEMBL4129175) Show SMILES Nn1nc(-c2nccs2)c2sccc2c1=O Show InChI InChI=1S/C9H6N4OS2/c10-13-9(14)5-1-3-15-7(5)6(12-13)8-11-2-4-16-8/h1-4H,10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	2.87E+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