BDBM4121 9-(phenylmethane)sulfonyl-9H-carbazole-1,2,6,7-tetrol::Carbazole deriv. 9ee

SMILES Oc1cc2n(c3c(O)c(O)ccc3c2cc1O)S(=O)(=O)Cc1ccccc1

InChI Key InChIKey=RAVCLOQBOWCLBR-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 = 4121   

LigandChemical structure of BindingDB Monomer ID 4121BDBM4121(9-(phenylmethane)sulfonyl-9H-carbazole-1,2,6,7-tet...)
Affinity DataIC50: 1.40E+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 4121BDBM4121(9-(phenylmethane)sulfonyl-9H-carbazole-1,2,6,7-tet...)
Affinity DataIC50: 7.80E+4nMAssay 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