BDBM50576279 CHEMBL4871796
SMILES C[C@@H](c1nn(CCF)c2c1nc(C)[nH]c2=O)c1ccc(cc1)C(C)(C)C
InChI Key InChIKey=BJQIRHYYUPTLHG-GFCCVEGCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50576279
Affinity DataKi: 1.30nMAssay Description:Inhibition of human PDE2More data for this Ligand-Target Pair
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of human PDE5More data for this Ligand-Target Pair
Affinity DataIC50: 600nMAssay Description:Inhibition of human PDE11More 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: 5.80E+3nMAssay Description:Inhibition of human PDE10More data for this Ligand-Target Pair
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of human PDE4More data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human PDE6More data for this Ligand-Target Pair