BDBM4084 5-benzyl-2,3,7,8-tetrahydroxy-5,6-dihydrophenanthridin-6-one::Phenanthridinone deriv. 5f

SMILES Oc1cc2n(Cc3ccccc3)c(=O)c3c(O)c(O)ccc3c2cc1O

InChI Key InChIKey=XNUDZGSOZAWWNT-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 4084   

LigandChemical structure of BindingDB Monomer ID 4084BDBM4084(5-benzyl-2,3,7,8-tetrahydroxy-5,6-dihydrophenanthr...)
Affinity DataIC50: 2.10E+4nMpH: 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 4084BDBM4084(5-benzyl-2,3,7,8-tetrahydroxy-5,6-dihydrophenanthr...)
Affinity DataIC50: 2.84E+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