Target
Poly [ADP-ribose] polymerase 2
Ligand
BDBM50548684
Substrate
n/a
Meas. Tech.
ChEMBL_2022850 (CHEMBL4676663)
IC50
17±n/a nM
Citation
 Karche, NPBhonde, MSinha, NJana, GKukreja, GKurhade, SPJagdale, ARTilekar, ARHajare, AKJadhav, GRGupta, NRLimaye, RKhedkar, NThube, BRShaikh, JSRao Irlapati, NPhukan, SGole, GBommakanti, AKhanwalkar, HPawar, YKale, RKumar, RGupta, RPraveen Kumar, VRWahid, SFrancis, ABhat, TKamble, NPatil, VNigade, PBModi, DPawar, SNaidu, SVolam, HPagdala, VMallurwar, SGoyal, HBora, PAhirrao, PSingh, MKamalakannan, PNaik, KRKumar, PPowar, RGShankar, RBBernstein, PRGundu, JNemmani, KNarasimham, LGeorge, KSSharma, SBakhle, DKamboj, RKPalle, VP Discovery of isoquinolinone and naphthyridinone-based inhibitors of poly(ADP-ribose) polymerase-1 (PARP1) as anticancer agents: Structure activity relationship and preclinical characterization. Bioorg Med Chem 28:0 (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:
BDBM50548684
Synonyms:
CHEMBL4746309
Type:
Small organic molecule
Emp. Form.:
C23H22N6O
Mol. Mass.:
398.4604
SMILES:
O=c1[nH]c(cc2ncccc12)C1=C[C@@H](CC1)N1CCN(CC1)c1ccc(cn1)C#N |r,t:13|
Structure:
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