null

SMILES Oc1cc2n(Cc3ccc(Cl)c(Cl)c3)c(=O)c3cc(O)c(O)cc3c2cc1O

InChI Key InChIKey=NKZGADOVDRUILO-UHFFFAOYSA-N

  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 = 4087   

LigandPNGBDBM4087(5-[(3,4-dichlorophenyl)methyl]-2,3,8,9-tetrahydrox...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMpH: 7.4 T: 2°CAssay 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

LigandPNGBDBM4087(5-[(3,4-dichlorophenyl)methyl]-2,3,8,9-tetrahydrox...)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+3nMpH: 7.4 T: 2°CAssay 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