BDBM50018426 8-Cyclopentyl-1,3-dipropyl-6-thioxo-1,3,6,7-tetrahydro-purin-2-one::CHEMBL56751
SMILES CCCn1c2nc([nH]c2c(=S)n(CCC)c1=O)C1CCCC1
InChI Key InChIKey=GCKBVPYVORUWAC-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50018426
Affinity DataKi: 16nMAssay Description:Inhibition of binding of 1 nM [3H]N-6-(phenylisopropyl)adenosine to adenosine A1 receptor in rat cortical membranesMore data for this Ligand-Target Pair
Affinity DataKi: 3.36E+3nMAssay Description:Inhibition of binding of [3H]5'-(N-ethylcarbamoyl)-adenosine to adenosine A2 receptor in rat striatal membranesMore data for this Ligand-Target Pair