BDBM50169638 5-(2-Ethoxy-phenyl)-3-propyl-3,6-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one::CHEMBL425344
SMILES CCCn1nnc2c1nc([nH]c2=O)-c1ccccc1OCC
InChI Key InChIKey=QYXYERSXWNDORY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50169638
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Bayer Healthcare
Curated by ChEMBL
Bayer Healthcare
Curated by ChEMBL
Affinity DataIC50: 300nMAssay Description:Inhibition of phosphodiesterase 5More data for this Ligand-Target Pair