null
SMILES O=c1[nH]c2ccccc2c(=O)[nH]1
InChI Key InChIKey=SDQJTWBNWQABLE-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50106196
Affinity DataIC50: 8.10E+3nMAssay Description:The compound was tested for poly(ADP-ribose)polymerase (PARP) inhibitionMore data for this Ligand-Target Pair