BDBM50140595 (R)-2,7-Dibenzyl-5-ethyl-7,8-dihydro-1H,5H-imidazo[2,1-b]purin-4-one::CHEMBL283562

SMILES CCN1C2=N[C@H](Cc3ccccc3)CN2c2nc(Cc3ccccc3)[nH]c2C1=O

InChI Key InChIKey=GJHFFXDICUJTII-GOSISDBHSA-N

Data  2 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 2 hits for monomerid = 50140595   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50140595((R)-2,7-Dibenzyl-5-ethyl-7,8-dihydro-1H,5H-imidazo...)
Affinity DataIC50:  4.5nMAssay Description:Inhibition of human phosphodiesterase 5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50140595((R)-2,7-Dibenzyl-5-ethyl-7,8-dihydro-1H,5H-imidazo...)
Affinity DataIC50:  4.5nMAssay Description:Inhibitory concentration against human phosphodiesterase 5 (PDE5) enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed