BDBM726495 6-(2-(4-cyano-1H- pyrazol-1- yl)cyclobutyl)-4-oxo- 1-(1-(tetrahydro-2H- pyran-4-yl)ethyl)- 4,5-dihydro-1H- pyrazolo[3,4- d]pyrimidine-3- carbonitrile::US12247031, Example 48

SMILES CC(C1CCOCC1)n1nc(C#N)c2c(=O)[nH]c(C3CCC3n3cc(C#N)cn3)nc21

InChI Key InChIKey=YMKSZWIASKMNMS-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 726495   

TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM726495(6-(2-(4-cyano-1H- pyrazol-1- yl)cyclobutyl)-4-oxo-...)
Affinity DataKi:  366nMAssay Description:Assays were performed at room temperature in 384-well microtiter plates with an incubation volume of 20.2 μL. Solutions of test compounds were prepar...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/15/2025
Entry Details
US Patent