BDBM50110969 8-(4-Bromo-phenyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL40055
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(Br)cc1
InChI Key InChIKey=BSSIHIHQTVDAKD-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50110969
Affinity DataKi: 3.80nMAssay Description:Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 5.70nMAssay Description:Inhibition of [3H]-CCPA binding to rat adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 39nMAssay Description:Inhibition of [3H]-MSX-2 binding to rat adenosine A2A receptorMore data for this Ligand-Target Pair