BDBM50110966 8-(4-Bromo-phenyl)-1-propyl-3,7-dihydro-purine-2,6-dione::CHEMBL35701
SMILES CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(Br)cc1
InChI Key InChIKey=SGDDWGHVEWPBQA-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50110966
Affinity DataKi: 4.40nMAssay Description:Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 18nMAssay Description:Inhibition of [3H]-CCPA binding to rat adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 173nMAssay Description:Inhibition of [3H]-PSB-11 binding to human Adenosine A3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 336nMAssay Description:Inhibition of [3H]-MSX-2 binding to rat adenosine A2A receptorMore data for this Ligand-Target Pair