BDBM50101121 3,8-Dichloro-5H-phenanthridin-6-one::CHEMBL298450

SMILES O=c1[nH]c2cc(Cl)ccc2c2ccc(Cl)cc12

InChI Key InChIKey=ULVYYNCKNGTVHX-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 = 50101121   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101121BDBM50101121(3,8-Dichloro-5H-phenanthridin-6-one | CHEMBL298450)
Affinity DataIC50: 240nMAssay 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