BDBM50001503 1-Ethyl-7-methyl-3-propyl-3,7-dihydro-purine-2,6-dione::CHEMBL132052
SMILES CCCn1c2ncn(C)c2c(=O)n(CC)c1=O
InChI Key InChIKey=ICKASWYQERJTJJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50001503
Affinity DataKi: 1.18E+4nMAssay Description:Affinity against adenosine A1 receptor in the brain membranes by the displacement of [3H]-CPX.More data for this Ligand-Target Pair
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Homo sapiens (Human))
Hokuriku University
Curated by ChEMBL
Hokuriku University
Curated by ChEMBL
Affinity DataKi: 1.94E+4nMAssay Description:Inhibitory activity against c-AMP phosphodiesterase in guinea pig tracheal muscle.More data for this Ligand-Target Pair
Affinity DataEC50: 7.60E+3nMAssay Description:Relexant activity on the spontaneous tone of isolated guinea pig tracheal ring chains.More data for this Ligand-Target Pair