BDBM50101104 2-Chloro-N-(10-methyl-6-oxo-3-trifluoromethyl-5,6-dihydro-phenanthridin-2-yl)-acetamide::CHEMBL47283

SMILES Cc1cccc2c1c1cc(NC(=O)CCl)c(cc1[nH]c2=O)C(F)(F)F

InChI Key InChIKey=DBTYRAXAZLBSRA-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 = 50101104   

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

Curated by ChEMBL
LigandPNGBDBM50101104(2-Chloro-N-(10-methyl-6-oxo-3-trifluoromethyl-5,6-...)
Affinity DataIC50: 33nMAssay 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