BDBM50040360 8-Amino-1,3-bis-cyclopropylmethyl-7-(4-nitro-benzenesulfonyl)-3,7-dihydro-purine-2,6-dione::CHEMBL144656

SMILES Nc1nc2n(CC3CC3)c(=O)n(CC3CC3)c(=O)c2n1S(=O)(=O)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=YAZXYHMZIMSXGE-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50040360   

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

Curated by ChEMBL
LigandPNGBDBM50040360(8-Amino-1,3-bis-cyclopropylmethyl-7-(4-nitro-benze...)
Affinity DataIC50:  3.80E+4nMAssay Description:Concentration required to inhibit 50% activity of phosphodiesterase VA isoenzyme at 100 microM.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed