BDBM50040376 1,3-Bis(cyclopropylmethyl)-8-bis[(phenylsulfonyl)amino]7-(4-methoxybenzyl)xanthine::CHEMBL356928

SMILES COc1ccc(Cn2c(nc3n(CC4CC4)c(=O)n(CC4CC4)c(=O)c23)N(S(=O)(=O)c2ccccc2)S(=O)(=O)c2ccccc2)cc1

InChI Key InChIKey=OEURZGFVXPBWAA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50040376   

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

Curated by ChEMBL
LigandPNGBDBM50040376(1,3-Bis(cyclopropylmethyl)-8-bis[(phenylsulfonyl)a...)
Affinity DataIC50:  6.50E+3nMAssay Description:Concentration required to inhibit 50% activity of phosphodiesterase VA isoenzyme at 100 microM.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed