null

SMILES Oc1ccc2c3cc(O)c(O)cc3n(Cc3ccc(cc3)S(=O)(=O)c3ccccc3)c(=O)c2c1O

InChI Key InChIKey=UWAISJOXEACFOV-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 4090   

LigandPNGBDBM4090(5-{[4-(benzenesulfonyl)phenyl]methyl}-2,3,7,8-tetr...)copy SMILEScopy InChI
Affinity DataIC50: 6.34E+5nMAssay Description:IC50 is the inhibitor concentration, which inhibits 50% of PKA activity that catalyzes the transfer of the terminal phosphate from [gamma-32P] label...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M0648PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Pfizer

LigandPNGBDBM4090(5-{[4-(benzenesulfonyl)phenyl]methyl}-2,3,7,8-tetr...)copy SMILEScopy InChI
Affinity DataIC50: 7.20E+3nMAssay Description:IC50 is the inhibitor concentration, which inhibits 50% of pp60c-src activity that catalyzes the transfer of the terminal phosphate from [gamma-32P] ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M0648PubMed