BDBM50165789 (R)-2,7-Dibenzyl-5-ethyl-1-(4-methoxy-benzyl)-7,8-dihydro-1H,5H-imidazo[2,1-b]purin-4-one::CHEMBL194056

SMILES CCN1C2=N[C@H](Cc3ccccc3)CN2c2c(nc(Cc3ccccc3)n2Cc2ccc(OC)cc2)C1=O

InChI Key InChIKey=PZMNBCSJCBOSAY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50165789   

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

Curated by ChEMBL
LigandPNGBDBM50165789((R)-2,7-Dibenzyl-5-ethyl-1-(4-methoxy-benzyl)-7,8-...)
Affinity DataIC50: 38nMAssay Description:Inhibition of human phosphodiesterase 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed