BDBM50007855 8-(4-Aminomethyl-cyclohexyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione (HCl.1/2EtOH)::CHEMBL56409
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C1CCC(CN)CC1
InChI Key InChIKey=GHPLWQRIVGHSEY-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50007855
Affinity DataKi: 20nMAssay Description:Antagonist activity against adenosine A1 receptor in human plateletsMore data for this Ligand-Target Pair
Affinity DataKi: 370nMAssay Description:Antagonistic activity against adenosine A2 receptor in rat adipocytesMore data for this Ligand-Target Pair