| Reaction Details |
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 | Report a problem with these data |
| Target | Poly [ADP-ribose] polymerase 2 |
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| Ligand | BDBM50434127 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_958910 (CHEMBL2382488) |
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| IC50 | >10000±n/a nM |
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| Citation |  Larsson, EA; Jansson, A; Ng, FM; Then, SW; Panicker, R; Liu, B; Sangthongpitag, K; Pendharkar, V; Tai, SJ; Hill, J; Dan, C; Ho, SY; Cheong, WW; Poulsen, A; Blanchard, S; Lin, GR; Alam, J; Keller, TH; Nordlund, P Fragment-based ligand design of novel potent inhibitors of tankyrases. J Med Chem56:4497-508 (2013) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Poly [ADP-ribose] polymerase 2 |
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| Name: | Poly [ADP-ribose] polymerase 2 |
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| Synonyms: | (ARTD2 or PARP2) | ADPRT2 | ADPRTL2 | PARP2 | PARP2_HUMAN | Poly [ADP-ribose] polymerase 2 (PARP-2) | Poly [ADP-ribose] polymerase 2 (PARP2) |
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| Type: | Enzyme |
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| Mol. Mass.: | 66225.70 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q9UGN5 |
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| Residue: | 583 |
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| Sequence: | MAARRRRSTGGGRARALNESKRVNNGNTAPEDSSPAKKTRRCQRQESKKMPVAGGKANKD
RTEDKQDGMPGRSWASKRVSESVKALLLKGKAPVDPECTAKVGKAHVYCEGNDVYDVMLN
QTNLQFNNNKYYLIQLLEDDAQRNFSVWMRWGRVGKMGQHSLVACSGNLNKAKEIFQKKF
LDKTKNNWEDREKFEKVPGKYDMLQMDYATNTQDEEETKKEESLKSPLKPESQLDLRVQE
LIKLICNVQAMEEMMMEMKYNTKKAPLGKLTVAQIKAGYQSLKKIEDCIRAGQHGRALME
ACNEFYTRIPHDFGLRTPPLIRTQKELSEKIQLLEALGDIEIAIKLVKTELQSPEHPLDQ
HYRNLHCALRPLDHESYEFKVISQYLQSTHAPTHSDYTMTLLDLFEVEKDGEKEAFREDL
HNRMLLWHGSRMSNWVGILSHGLRIAPPEAPITGYMFGKGIYFADMSSKSANYCFASRLK
NTGLLLLSEVALGQCNELLEANPKAEGLLQGKHSTKGLGKMAPSSAHFVTLNGSTVPLGP
ASDTGILNPDGYTLNYNEYIVYNPNQVRMRYLLKVQFNFLQLW
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| BDBM50434127 |
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| n/a |
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| Name | BDBM50434127 |
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| Synonyms: | CHEMBL2381633 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H12FNO |
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| Mol. Mass. | 253.271 |
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| SMILES | Cc1cc(=O)[nH]c2cc(ccc12)-c1ccccc1F |
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| Structure | 
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