BDBM50165790 (R)-1,2-Dibenzyl-5-ethyl-7-phenyl-7,8-dihydro-1H,5H-imidazo[2,1-b]purin-4-one::CHEMBL194511

SMILES CCN1C2=N[C@@H](CN2c2c(nc(Cc3ccccc3)n2Cc2ccccc2)C1=O)c1ccccc1

InChI Key InChIKey=COJPGGFTWPLVHJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50165790   

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

Curated by ChEMBL
LigandPNGBDBM50165790((R)-1,2-Dibenzyl-5-ethyl-7-phenyl-7,8-dihydro-1H,5...)
Affinity DataIC50: 40nMAssay Description:Inhibition of human phosphodiesterase 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed