Figure 3.
Chemical structures of clinically used PARP inhibitors. The chemical structures of PARP inhibitors (PARPis) are from ChEMBL database (www.ebi.ac.uk/chembl, accessed on 15 June 2022). * PARPis are listed by PARP trapping potency from highest to lowest [80]. ** There is no currently available data (N.A) for fuzuloparib PARP trapping potency. *** There is no currently available data for pamiparib trapping potency relative to other PARPis.
