BDBM4088 5-[(3,4-dichlorophenyl)methyl]-2,3,7,8-tetrahydroxy-5,6-dihydrophenanthridin-6-one::Phenanthridinone deriv. 5j

SMILES Oc1ccc2c3cc(O)c(O)cc3n(Cc3ccc(Cl)c(Cl)c3)c(=O)c2c1O

InChI Key InChIKey=XRZJWPUIFWIDRE-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 = 4088   

LigandChemical structure of BindingDB Monomer ID 4088BDBM4088(5-[(3,4-dichlorophenyl)methyl]-2,3,7,8-tetrahydrox...)
Affinity DataIC50: 1.97E+5nMpH: 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 Depth
Date in BDB:
4/28/2005
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 4088BDBM4088(5-[(3,4-dichlorophenyl)methyl]-2,3,7,8-tetrahydrox...)
Affinity DataIC50: 4.10E+5nMpH: 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 Depth
Date in BDB:
4/28/2005
Entry Details Article
PubMed