BDBM50101122 3,8-Dinitro-5H-phenanthridin-6-one::CHEMBL47846

SMILES [O-][N+](=O)c1ccc2c(c1)[nH]c(=O)c1cc(ccc21)[N+]([O-])=O

InChI Key InChIKey=NFQCBMOTZZLRCE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50101122   

TargetPoly [ADP-ribose] polymerase 1(Human)
Guilford Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101122(3,8-Dinitro-5H-phenanthridin-6-one | CHEMBL47846)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibitory concentration against purified recombinant human poly (ADP-ribose) polymerase-1 (PARP1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed