BDBM50047238 3-(2,6-Dioxo-3-propyl-2,3,6,7-tetrahydro-purin-1-yl)-propionitrile::CHEMBL32241
SMILES CCCn1c2nc[nH]c2c(=O)n(CCC#N)c1=O
InChI Key InChIKey=LKBIUYWBMAWDON-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50047238
Affinity DataKi: 1.59E+4nMAssay Description:Binding affinity against Adenosine A1 receptor of cerebral cortex using [3H]-CPXMore data for this Ligand-Target Pair
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Human)
Hokuriku University
Curated by ChEMBL
Hokuriku University
Curated by ChEMBL
Affinity DataKi: 4.08E+4nMAssay Description:Inhibition of cyclic AMP-phosphodiesterase ( PDE) in the supernatant of tracheal muscle homogenateMore data for this Ligand-Target Pair
Affinity DataKi: 1.62E+5nMAssay Description:Binding affinity against adenosine A2 receptor of striatal membrane using [3H]CGS-21680 as a radioligandMore data for this Ligand-Target Pair