BDBM712671 US12195469, Example 27
SMILES CC(C)(C)c1ccc2oc(CSc3nc4c(cnn4-c4ccccc4)c(=O)[nH]3)nc2c1
InChI Key InChIKey=QITUVDCMKIULIZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 712671
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: 6.63E+3nMAssay 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