BDBM726462 4-oxo-6-(2-(4- (trifluoromethyl)- 1H-pyrazol-1- yl)cyclobutyl)-1- ((S)-1-(6- (trifluoromethyl) pyridin-3-yl)ethyl)- 4,5-dihydro-1H- pyrazolo[3,4- d]pyrimidine-3- carbonitrile::US12247031, Example 31

SMILES C[C@@H](c1ccc(C(F)(F)F)nc1)n1nc(C#N)c2c(=O)[nH]c(C3CCC3n3cc(C(F)(F)F)cn3)nc21

InChI Key InChIKey=AYUDIUFWFJPCPX-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 = 726462   

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

US Patent
LigandPNGBDBM726462(4-oxo-6-(2-(4- (trifluoromethyl)- 1H-pyrazol-1- yl...)
Affinity DataKi:  0.399nMAssay 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