BDBM50040363 1,3-Bis(cyclopropylmethyl)-8-bis[(phenylsulfonyl)amino]xanthine::CHEMBL358296

SMILES O=c1n(CC2CC2)c2nc([nH]c2c(=O)n1CC1CC1)N(S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=BNGDDHCDEMPNNQ-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 = 50040363   

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

Curated by ChEMBL
LigandPNGBDBM50040363(1,3-Bis(cyclopropylmethyl)-8-bis[(phenylsulfonyl)a...)
Affinity DataIC50: 2.00E+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