BDBM4103 9-[(2,6-dichlorophenyl)methyl]-9H-carbazole-1,2,6,7-tetrol::Carbazole deriv. 9m

SMILES Oc1cc2n(Cc3c(Cl)cccc3Cl)c3c(O)c(O)ccc3c2cc1O

InChI Key InChIKey=MVSJQCKSFDKTSZ-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 = 4103   

LigandPNGBDBM4103(9-[(2,6-dichlorophenyl)methyl]-9H-carbazole-1,2,6,...)
Affinity DataIC50:  4.35E+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 ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Pfizer

LigandPNGBDBM4103(9-[(2,6-dichlorophenyl)methyl]-9H-carbazole-1,2,6,...)
Affinity DataIC50:  900nMAssay 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