BDBM4105 9-[(3-methylphenyl)methyl]-9H-carbazole-1,2,6,7-tetrol::Carbazole deriv. 9o

SMILES Cc1cccc(Cn2c3cc(O)c(O)cc3c3ccc(O)c(O)c23)c1

InChI Key InChIKey=AWYCIYJEKRPHHB-UHFFFAOYSA-N

Data  2 IC50

  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 = 4105   

LigandPNGBDBM4105(9-[(3-methylphenyl)methyl]-9H-carbazole-1,2,6,7-te...)
Affinity DataIC50:  2.30E+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 DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Pfizer

LigandPNGBDBM4105(9-[(3-methylphenyl)methyl]-9H-carbazole-1,2,6,7-te...)
Affinity DataIC50:  1.70E+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 ArticlePubMed