BDBM50047233 (2,6-Dioxo-3-propyl-2,3,6,7-tetrahydro-purin-1-yl)-acetonitrile::CHEMBL288786
SMILES CCCn1c2nc[nH]c2c(=O)n(CC#N)c1=O
InChI Key InChIKey=OMIAIGOPTZCZJT-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50047233
Affinity DataKi: 2.10E+3nMAssay Description:Binding affinity against adenosine A1 receptor of cerebral cortex using [3H]-CPX as a radioligandMore 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: 2.38E+4nMAssay Description:Inhibition of cyclic AMP-phosphodiesterase ( PDE) in the supernatant of tracheal muscle homogenateMore data for this Ligand-Target Pair
Affinity DataKi: 8.15E+4nMAssay Description:Binding affinity against adenosine A2 receptor of striatal membrane using [3H]CGS-21680 as a radioligandMore data for this Ligand-Target Pair