BDBM712666 US12195469, Example 22
SMILES Cc1ccc2nc(C(C)Sc3nc4c(cnn4C4CCC(F)(F)CC4)c(=O)[nH]3)oc2c1
InChI Key InChIKey=URLZIOSGYRNPPY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 712666
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: 6nMAssay 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