BDBM50165788 (R)-2,7-Dibenzyl-5-methyl-7,8-dihydro-1H,5H-imidazo[2,1-b]purin-4-one::CHEMBL381886

SMILES CN1C2=N[C@H](Cc3ccccc3)CN2c2nc(Cc3ccccc3)[nH]c2C1=O

InChI Key InChIKey=PZPQPXKGRZGNLC-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 = 50165788   

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

Curated by ChEMBL
LigandPNGBDBM50165788((R)-2,7-Dibenzyl-5-methyl-7,8-dihydro-1H,5H-imidaz...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human phosphodiesterase 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed