null
SMILES O=C1NC(=O)c2cccc3cccc1c23
InChI Key InChIKey=XJHABGPPCLHLLV-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50106194
Affinity DataIC50: 1.40E+3nMAssay Description:The compound was tested for poly(ADP-ribose)polymerase (PARP) inhibitionMore data for this Ligand-Target Pair