BDBM50007841 8-Piperidin-1-yl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL55883
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)N1CCCCC1
InChI Key InChIKey=WOPQNXWWFKTQJA-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50007841
Affinity DataKi: 22nMAssay Description:Antagonist activity against adenosine A1 receptor in human plateletsMore data for this Ligand-Target Pair
Affinity DataKi: 490nMAssay Description:Antagonistic activity against adenosine A2 receptor in rat adipocytesMore data for this Ligand-Target Pair