BDBM50040364 8-Amino-1,3-bis-cyclopropylmethyl-7-(3-trifluoromethyl-benzenesulfonyl)-3,7-dihydro-purine-2,6-dione::CHEMBL356138

SMILES Nc1nc2n(CC3CC3)c(=O)n(CC3CC3)c(=O)c2n1S(=O)(=O)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=GIDZGZWKIWPZDW-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 = 50040364   

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

Curated by ChEMBL
LigandPNGBDBM50040364(8-Amino-1,3-bis-cyclopropylmethyl-7-(3-trifluorome...)
Affinity DataIC50: 3.70E+4nMAssay 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