Target
Poly [ADP-ribose] polymerase 2
Ligand
BDBM207563
Substrate
n/a
Meas. Tech.
ChEMBL_2024727 (CHEMBL4678540)
IC50
0.700000±n/a nM
Citation
 Wang, HRen, BLiu, YJiang, BGuo, YWei, MLuo, LKuang, XQiu, MLv, LXu, HQi, RYan, HXu, DWang, ZHuo, CXZhu, YZhao, YWu, YQin, ZSu, DTang, TWang, FSun, XFeng, YPeng, HWang, XGao, YLiu, YGong, WYu, FLiu, XWang, LZhou, C Discovery of Pamiparib (BGB-290), a Potent and Selective Poly (ADP-ribose) Polymerase (PARP) Inhibitor in Clinical Development. J Med Chem 63:15541-15563 (2020) [PubMed]  Article 
Target
Name:
Poly [ADP-ribose] polymerase 2
Synonyms:
(ARTD2 or PARP2) | ADPRT2 | ADPRTL2 | PARP2 | PARP2_HUMAN | Poly [ADP-ribose] polymerase 2 (PARP-2) | Poly [ADP-ribose] polymerase 2 (PARP2)
Type:
Enzyme
Mol. Mass.:
66225.70
Organism:
Homo sapiens (Human)
Description:
Q9UGN5
Residue:
583
Sequence:
MAARRRRSTGGGRARALNESKRVNNGNTAPEDSSPAKKTRRCQRQESKKMPVAGGKANKDRTEDKQDGMPGRSWASKRVSESVKALLLKGKAPVDPECTAKVGKAHVYCEGNDVYDVMLNQTNLQFNNNKYYLIQLLEDDAQRNFSVWMRWGRVGKMGQHSLVACSGNLNKAKEIFQKKFLDKTKNNWEDREKFEKVPGKYDMLQMDYATNTQDEEETKKEESLKSPLKPESQLDLRVQELIKLICNVQAMEEMMMEMKYNTKKAPLGKLTVAQIKAGYQSLKKIEDCIRAGQHGRALMEACNEFYTRIPHDFGLRTPPLIRTQKELSEKIQLLEALGDIEIAIKLVKTELQSPEHPLDQHYRNLHCALRPLDHESYEFKVISQYLQSTHAPTHSDYTMTLLDLFEVEKDGEKEAFREDLHNRMLLWHGSRMSNWVGILSHGLRIAPPEAPITGYMFGKGIYFADMSSKSANYCFASRLKNTGLLLLSEVALGQCNELLEANPKAEGLLQGKHSTKGLGKMAPSSAHFVTLNGSTVPLGPASDTGILNPDGYTLNYNEYIVYNPNQVRMRYLLKVQFNFLQLW
  
Inhibitor
Name:
BDBM207563
Synonyms:
US10501467, Example 8 | US9260440, 8 | US9617273, Example 8
Type:
Small organic molecule
Emp. Form.:
C14H12FN3O
Mol. Mass.:
257.263
SMILES:
Fc1cc2[nH]c3CCCCc4n[nH]c(=O)c(c1)c2c34
Structure:
Search PDB for entries with ligand similarity: