BDBM50543968 CHEMBL4636079
SMILES C[C@@H](Cc1nc2n(ncc2c(=O)[nH]1)-c1ccccc1Cl)C(F)(F)F
InChI Key InChIKey=FFPXPXOAFQCNBS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50543968
TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Mouse)
Rural Federal University of Rio De Janeiro
Curated by ChEMBL
Rural Federal University of Rio De Janeiro
Curated by ChEMBL
Affinity DataIC50: 22nMAssay Description:Inhibition of mouse PDE9A expressed in baculovirus infected Sf9 insect cells using 3[H]-cGMP as substrate incubated for 60 mins by scintillation prox...More data for this Ligand-Target Pair
Affinity DataIC50: 55nMAssay Description:Inhibition of human recombinant PDE9A expressed in Sf9 cells assessed as inhibition of breakdown of cGMPMore data for this Ligand-Target Pair
Affinity DataIC50: 55nMAssay Description:Inhibition of PDE9A (unknown origin)More data for this Ligand-Target Pair
TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C(Human)TBA
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of human recombinant PDE1C expressed in Sf9 cells assessed as inhibition of breakdown of cGMPMore data for this Ligand-Target Pair
