BDBM50007854 8-Cyclopentylamino-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL53453
SMILES CCCn1c2nc(NC3CCCC3)[nH]c2c(=O)n(CCC)c1=O
InChI Key InChIKey=IPQNBNAKZYRBHN-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50007854
Affinity DataKi: 8nMAssay Description:Antagonist activity against adenosine A1 receptor in human plateletsMore data for this Ligand-Target Pair
Affinity DataKi: 130nMAssay Description:Antagonistic activity against adenosine A2 receptor in rat adipocytesMore data for this Ligand-Target Pair