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

  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 = 50169638   

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

Curated by ChEMBL
LigandPNGBDBM50169638(5-(2-Ethoxy-phenyl)-3-propyl-3,6-dihydro-[1,2,3]tr...)
Affinity DataIC50:  300nMAssay Description:Inhibition of phosphodiesterase 5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed