BDBM50576275 CHEMBL4873599
SMILES C[C@@H](c1nn(CCO)c2c1nc(C)[nH]c2=O)c1ccc(c(F)c1)C(F)(F)F
InChI Key InChIKey=WBHATACQVADBBY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50576275
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of human PDE4More data for this Ligand-Target Pair
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of human PDE5More data for this Ligand-Target Pair
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of human PDE6More data for this Ligand-Target Pair
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A/cAMP-specific 3',5'-cyclic phosphodiesterase 7B(Human)
Merck
Curated by ChEMBL
Merck
Curated by ChEMBL
Affinity DataIC50: 7.50E+4nMAssay Description:Inhibition of human PDE7More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human PDE9More data for this Ligand-Target Pair
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of human PDE10More data for this Ligand-Target Pair
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of human PDE11More data for this Ligand-Target Pair
Affinity DataKi: 1.10nMAssay Description:Inhibition of human PDE2More data for this Ligand-Target Pair
