null

SMILES Oc1cc2[nH]c3c(O)c(O)cc(Br)c3c2cc1O

InChI Key InChIKey=DXWSNAMLCDXRDY-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 4093   

LigandPNGBDBM4093(4-bromo-9H-carbazole-1,2,6,7-tetrol | Carbazole de...)copy SMILEScopy InChI
Affinity DataIC50: 1.70E+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 Article
BindingDB Entry DOI: 10.7270/Q27M0648PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Pfizer

LigandPNGBDBM4093(4-bromo-9H-carbazole-1,2,6,7-tetrol | Carbazole de...)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay 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