BDBM50165791 (R)-2-Benzyl-5-ethyl-7-isopropyl-7,8-dihydro-1H,5H-imidazo[2,1-b]purin-4-one::CHEMBL372427

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

InChI Key InChIKey=ZYMVUEJYXCLQEA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50165791   

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

Curated by ChEMBL
LigandPNGBDBM50165791((R)-2-Benzyl-5-ethyl-7-isopropyl-7,8-dihydro-1H,5H...)
Affinity DataIC50: 28nMAssay Description:Inhibition of human phosphodiesterase 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed