BDBM82032 1,3-Dipropyl-3,7-dihydro-purine-2,6-dione::1,3-Dipropylxanthine::CAS_169317::CHEMBL157655::CPX::NSC_169317
SMILES CCCn1c2nc[nH]c2c(=O)n(CCC)c1=O
InChI Key InChIKey=MJVIGUCNSRXAFO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 82032
Affinity DataIC50: 1.50E+3nMAssay Description:Antagonism of adenosine A1 receptor assessed from the ability to inhibit binding of [3H]-cyclohexyladenosine to rat cerebral cortical membranesMore data for this Ligand-Target Pair