BDBM50287548 5-Phenyl-3-propyl-1,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one::5-phenyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one::CHEMBL431544

SMILES CCCc1[nH]nc2c1nc([nH]c2=O)-c1ccccc1

InChI Key InChIKey=VAHVRRBMGUFRSD-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50287548   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287548(5-Phenyl-3-propyl-1,6-dihydro-pyrazolo[4,3-d]pyrim...)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibition of Phosphodiesterase 5 from rabbit plateletsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287548(5-Phenyl-3-propyl-1,6-dihydro-pyrazolo[4,3-d]pyrim...)
Affinity DataIC50:  6.30E+4nMAssay Description:Inhibition of Phosphodiesterase 3 from rabbit plateletsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287548(5-Phenyl-3-propyl-1,6-dihydro-pyrazolo[4,3-d]pyrim...)
Affinity DataIC50:  81nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed