BDBM50101103 8-Fluoro-6-oxo-5,6-dihydro-phenanthridine-3-carboxylic acid methyl ester::CHEMBL46196

SMILES COC(=O)c1ccc2c(c1)[nH]c(=O)c1cc(F)ccc21

InChI Key InChIKey=GYVJOGVOINMSIW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50101103   

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

Curated by ChEMBL
LigandPNGBDBM50101103(8-Fluoro-6-oxo-5,6-dihydro-phenanthridine-3-carbox...)
Affinity DataIC50: 37nMAssay 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