Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine receptor A1' and Ligand = 'BDBM50163451'   

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))	BDBM50163451 (2-Amino-6-(2-hydroxy-ethylsulfanyl)-4-p-tolyl-pyri...) Show SMILES Cc1ccc(cc1)-c1c(C#N)c(N)nc(SCCO)c1C#N Show InChI InChI=1S/C16H14N4OS/c1-10-2-4-11(5-3-10)14-12(8-17)15(19)20-16(13(14)9-18)22-7-6-21/h2-5,21H,6-7H2,1H3,(H2,19,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	49	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Leiden/Amsterdam Center for Drug Research Curated by PDSP Ki Database					Assay Description Displacement of [3H]DPCPX binding to human adenosine A1 receptor expressed in CHO cells				J Med Chem 48: 2045-53 (2005) Article DOI: 10.1021/jm049597+ BindingDB Entry DOI: 10.7270/Q28P6188
					More data for this Ligand-Target Pair