BDBM711672 US12187729, Example 23
SMILES O=C(CSc3nc1c(cnn1c2ccccc2)c(=O)[nH]3)Nc5nnc(c4ccc(F)cc4)s5
InChI Key InChIKey=JEAHKKUJDGAUCS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 711672
TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
Korea Research Institute of Chemical Technology
US Patent
Korea Research Institute of Chemical Technology
US Patent
Affinity DataIC50: 10nMAssay Description:The inhibitory activity of the representative compounds according to the present invention against phosphodiesterase 9A was tested based on the polar...More data for this Ligand-Target Pair