BDBM50040379 CHEMBL423559::N'-[1,3-Bis-cyclopropylmethyl-7-(4-methoxy-benzyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]-N,N-dimethyl-formamidine

SMILES COc1ccc(Cn2c(\N=C\N(C)C)nc3n(CC4CC4)c(=O)n(CC4CC4)c(=O)c23)cc1

InChI Key InChIKey=NPQLVABDKWAOTM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50040379   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50040379(N'-[1,3-Bis-cyclopropylmethyl-7-(4-methoxy-benzyl)...)
Affinity DataIC50: 240nMAssay Description:Concentration required to inhibit 50% activity of phosphodiesterase VA isoenzyme at 100 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed