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: 630nMAssay Description:Inhibition of PARP14 (unknown origin) using NAD+ as substrate incubated for 18 hrs by fluorescence based assayMore data for this Ligand-Target Pair