BDBM50169645 2-(2-Ethoxy-phenyl)-6-methyl-8-propyl-3H-imidazo[1,5-a][1,3,5]triazin-4-one::CHEMBL444354

SMILES CCCc1nc(C)n2c1nc([nH]c2=O)-c1ccccc1OCC

InChI Key InChIKey=SLLWQPUNKSEVKT-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50169645   

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

Curated by ChEMBL
LigandPNGBDBM50169645(2-(2-Ethoxy-phenyl)-6-methyl-8-propyl-3H-imidazo[1...)
Affinity DataIC50:  40nMAssay Description:Inhibition of phosphodiesterase 5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50169645(2-(2-Ethoxy-phenyl)-6-methyl-8-propyl-3H-imidazo[1...)
Affinity DataIC50:  200nMAssay Description:Inhibition of phosphodiesterase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed