BDBM50101120 CHEMBL297175::Trimethyl-[(3-methyl-6-oxo-5,6-dihydro-phenanthridin-2-ylcarbamoyl)-methyl]-ammonium; chloride

SMILES Cc1cc2[nH]c(=O)c3ccccc3c2cc1NC(=O)C[N+](C)(C)C

InChI Key InChIKey=NSQGMWZOLATALY-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 = 50101120   

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

Curated by ChEMBL
LigandPNGBDBM50101120(Trimethyl-[(3-methyl-6-oxo-5,6-dihydro-phenanthrid...)
Affinity DataIC50: 195nMAssay 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