BDBM50216269 CHEMBL410340

SMILES COc1ccc(cc1OC)S(=O)(=O)n1c(cc2ccccc2c1=O)-c1ccccc1

InChI Key InChIKey=BKOYLDONVIPMFF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216269   

LigandPNGBDBM50216269(CHEMBL410340)
Affinity DataIC50: 600nMAssay Description:Inhibition of phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed