BDBM4119 9-(benzenesulfonyl)-9H-carbazole-1,2,6,7-tetrol::Carbazole deriv. 9cc

SMILES Oc1ccc2c3cc(O)c(O)cc3n(c2c1O)S(=O)(=O)c1ccccc1

InChI Key InChIKey=KLGNLOILGBXFQG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 4119   

LigandChemical structure of BindingDB Monomer ID 4119BDBM4119(9-(benzenesulfonyl)-9H-carbazole-1,2,6,7-tetrol | ...)
Affinity DataIC50: 1.50E+4nMAssay 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 Depth
Date in BDB:
4/28/2005
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 4119BDBM4119(9-(benzenesulfonyl)-9H-carbazole-1,2,6,7-tetrol | ...)
Affinity DataIC50: 2.50E+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 Depth
Date in BDB:
4/28/2005
Entry Details Article
PubMed