BDBM50101115 2,3-Diamino-5H-phenanthridin-6-one::CHEMBL45764

SMILES Nc1cc2[nH]c(=O)c3ccccc3c2cc1N

InChI Key InChIKey=WGUJBVYCTQXPPK-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 = 50101115   

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

Curated by ChEMBL
LigandPNGBDBM50101115(2,3-Diamino-5H-phenanthridin-6-one | CHEMBL45764)
Affinity DataIC50: 180nMAssay 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