Reaction Details |
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Target | Protein mono-ADP-ribosyltransferase PARP16 |
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Ligand | BDBM50234915 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1654159 (CHEMBL4003525) |
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IC50 | >100000±n/a nM |
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Citation | Nathubhai, A; Haikarainen, T; Koivunen, J; Murthy, S; Koumanov, F; Lloyd, MD; Holman, GD; Pihlajaniemi, T; Tosh, D; Lehtiö, L; Threadgill, MD Highly Potent and Isoform Selective Dual Site Binding Tankyrase/Wnt Signaling Inhibitors That Increase Cellular Glucose Uptake and Have Antiproliferative Activity. J Med Chem60:814-820 (2017) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Protein mono-ADP-ribosyltransferase PARP16 |
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Name: | Protein mono-ADP-ribosyltransferase PARP16 |
Synonyms: | 2.4.2.30 | ADP-ribosyltransferase diphtheria toxin-like 15 | ARTD15 | C15orf30 | Mono [ADP-ribose] polymerase PARP16 | PAR16_HUMAN | PARP-16 | PARP16 | Poly [ADP-ribose] polymerase 16 | Synonyms=ARTD15 |
Type: | PROTEIN |
Mol. Mass.: | 36398.93 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_117586 |
Residue: | 322 |
Sequence: | MQPSGWAAAREAAGRDMLAADLRCSLFASALQSYKRDSVLRPFPASYARGDCKDFEALLA
DASKLPNLKELLQSSGDNHKRAWDLVSWILSSKVLTIHSAGKAEFEKIQKLTGAPHTPVP
APDFLFEIEYFDPANAKFYETKGERDLIYAFHGSRLENFHSIIHNGLHCHLNKTSLFGEG
TYLTSDLSLALIYSPHGHGWQHSLLGPILSCVAVCEVIDHPDVKCQTKKKDSKEIDRRRA
RIKHSEGGDIPPKYFVVTNNQLLRVKYLLVYSQKPPKRASSQLSWFSSHWFTVMISLYLL
LLLIVSVINSSAFQHFWNRAKR
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BDBM50234915 |
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n/a |
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Name | BDBM50234915 |
Synonyms: | CHEMBL4069447 |
Type | Small organic molecule |
Emp. Form. | C28H23N5O3 |
Mol. Mass. | 477.5139 |
SMILES | Cc1cccc2c1nc(CCC(=O)Nc1ccc(cc1)C(=O)Nc1cccc3cccnc13)[nH]c2=O |
Structure |
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