BDBM50110971 8-(4-Bromo-phenyl)-1-butyl-3,7-dihydro-purine-2,6-dione::CHEMBL34762
SMILES CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(Br)cc1
InChI Key InChIKey=RXFILCYMWCQBBJ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50110971
Affinity DataKi: 2.70nMAssay Description:Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 13nMAssay Description:Inhibition of [3H]-CCPA binding to rat adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 57nMAssay Description:Binding affinity towards rat Adenosine A2A receptorMore data for this Ligand-Target Pair