BDBM50001512 1-Butyl-7-methyl-3-propyl-3,7-dihydro-purine-2,6-dione::CHEMBL132001
SMILES CCCCn1c(=O)n(CCC)c2ncn(C)c2c1=O
InChI Key InChIKey=QNRUTBJYFDXJDA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50001512
Affinity DataKi: 6.00E+3nMAssay 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: 3.01E+4nMAssay Description:Inhibitory activity against c-AMP phosphodiesterase in guinea pig tracheal muscle.More data for this Ligand-Target Pair
Affinity DataEC50: 1.40E+3nMAssay Description:Relexant activity on the spontaneous tone of isolated guinea pig tracheal ring chains.More data for this Ligand-Target Pair