BDBM50110975 8-(4-Iodo-phenyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL36963
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(I)cc1
InChI Key InChIKey=VLLKJIKOSLBVIW-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50110975
Affinity DataKi: 2.10nMAssay Description:Inhibition of [3H]-CCPA binding to rat adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.5nMAssay Description:Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 14nMAssay Description:Inhibition of [3H]-MSX-2 binding to rat adenosine A2A receptorMore data for this Ligand-Target Pair