BDBM50542296 CHEMBL4641729
SMILES CC(C)CCn1c-2c(CCn3c-2nc2ccccc2c3=O)c2c(O)cc(O)cc12
InChI Key InChIKey=AWQWORNBPXKLGA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50542296
Affinity DataIC50: 86nMAssay Description:Inhibition of PDE5A (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Human)
Changzhou University
Curated by ChEMBL
Changzhou University
Curated by ChEMBL
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of PDE4 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 4.38E+4nMAssay Description:Inhibition of PDE6 (unknown origin)More data for this Ligand-Target Pair
TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
Changzhou University
Curated by ChEMBL
Changzhou University
Curated by ChEMBL
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of PDE9 (unknown origin)More data for this Ligand-Target Pair
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Changzhou University
Curated by ChEMBL
Changzhou University
Curated by ChEMBL
Affinity DataIC50: 3.21E+4nMAssay Description:Inhibition of PDE10 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 86nMAssay Description:Binding affinity to PDE5 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair