BDBM50120073 7-Benzyl-8-cyclopentylamino-1,3-diethyl-3,7-dihydro-purine-2,6-dione::CHEMBL321229

SMILES CCn1c2nc(NC3CCCC3)n(Cc3ccccc3)c2c(=O)n(CC)c1=O

InChI Key InChIKey=YUKFMPPPKQPGLW-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 = 50120073   

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

Curated by ChEMBL
LigandPNGBDBM50120073(7-Benzyl-8-cyclopentylamino-1,3-diethyl-3,7-dihydr...)
Affinity DataIC50: 10nMAssay Description:Concentration required to inhibit phosphodiesterase type 5 (PDE5) isolated from corpus cavernosum by 50% was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed