BDBM50040353 8-Amino-1,3-bis-cyclopropylmethyl-7-(4-trifluoromethyl-benzenesulfonyl)-3,7-dihydro-purine-2,6-dione::CHEMBL358721

SMILES Nc1nc2n(CC3CC3)c(=O)n(CC3CC3)c(=O)c2n1S(=O)(=O)c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=WZMRVRYIYDFSRH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50040353   

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

Curated by ChEMBL
LigandPNGBDBM50040353(8-Amino-1,3-bis-cyclopropylmethyl-7-(4-trifluorome...)
Affinity DataIC50: 4.90E+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