BDBM726412 6-(2-(5-methyl- 1,3,4-oxadiazol-2- yl)cyclobutyl)-4- oxo-1-(1-(6- (trifluoromethyl) pyridin-3-yl)ethyl)- 4,5-dihydro-1H- pyrazolo[3,4- d]pyrimidine-3- carbonitrile::US12247031, Example 7

SMILES Cc1nnc(C2CCC2c2nc3c(c(C#N)nn3C(C)c3ccc(C(F)(F)F)nc3)c(=O)[nH]2)o1

InChI Key InChIKey=CUUXPZRKINLGOB-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 726412   

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

US Patent
LigandPNGBDBM726412(6-(2-(5-methyl- 1,3,4-oxadiazol-2- yl)cyclobutyl)-...)
Affinity DataKi:  167nMAssay 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