Target
Poly [ADP-ribose] polymerase 2
Ligand
BDBM207566
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:
BDBM207566
Synonyms:
US10501467, Example 11 | US9260440, 11 | US9617273, Example 11
Type:
Small organic molecule
Emp. Form.:
C16H16FN3O
Mol. Mass.:
285.3161
SMILES:
CC(C)C1Cc2[nH]c3cc(F)cc4c3c2c(C1)n[nH]c4=O
Structure:
Search PDB for entries with ligand similarity: