BDBM50101108 CHEMBL289198::Trimethyl-[(6-oxo-5,6-dihydro-phenanthridin-2-ylcarbamoyl)-methyl]-ammonium; chloride

SMILES C[N+](C)(C)CC(=O)Nc1ccc2[nH]c(=O)c3ccccc3c2c1

InChI Key InChIKey=JVWYNEZZEUWVPP-UHFFFAOYSA-O

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 = 50101108   

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

Curated by ChEMBL
LigandPNGBDBM50101108(Trimethyl-[(6-oxo-5,6-dihydro-phenanthridin-2-ylca...)
Affinity DataIC50: 30nMAssay 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