null
SMILES NC(=O)c1ccc(OCc2cccc(Br)c2)cc1
InChI Key InChIKey=WNYIDDKTEYNPSM-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50468597
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PARP2 (1 to 583 residues) (unknown origin) expressed in Escherichia coli using NAD+ as substrate by fluorescence based assayMore data for this Ligand-Target Pair