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: 1.20E+3nMAssay Description:Inhibition of PARP15 (482 to 678 residues) (unknown origin) expressed in Escherichia coli using NAD+ as substrate incubated for 3 hrs by fluorescence...More data for this Ligand-Target Pair