BDBM317096 US9617269, Compound WYQ-47

SMILES O=c1[nH]c(NCc2ccc(C(F)(F)F)cc2)nc2c1cnn2C1CCCC1

InChI Key InChIKey=VRGYZCHYNCJBKK-UHFFFAOYSA-N

Data  1 IC50

  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 = 317096   

TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
Sun Yat-Sen University

US Patent
LigandChemical structure of BindingDB Monomer ID 317096BDBM317096(US9617269, Compound WYQ-47)
Affinity DataIC50: 40nMAssay Description:Inhibition activities of all the N-substituted pyrazolo [3,4-d] pyrimidine ketone compounds according to the present invention to the phosphodiestera...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2019
Entry Details
US Patent