Reaction Details |
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Target | Protein mono-ADP-ribosyltransferase PARP16 |
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Ligand | BDBM50468579 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1800459 (CHEMBL4272751) |
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IC50 | >10000±n/a nM |
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Citation | Murthy, S; Desantis, J; Verheugd, P; Maksimainen, MM; Venkannagari, H; Massari, S; Ashok, Y; Obaji, E; Nkizinkinko, Y; Lüscher, B; Tabarrini, O; Lehtiö, L 4-(Phenoxy) and 4-(benzyloxy)benzamides as potent and selective inhibitors of mono-ADP-ribosyltransferase PARP10/ARTD10. Eur J Med Chem156:93-102 (2018) [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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BDBM50468579 |
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n/a |
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Name | BDBM50468579 |
Synonyms: | CHEMBL4287262 |
Type | Small organic molecule |
Emp. Form. | C14H11NO4 |
Mol. Mass. | 257.2414 |
SMILES | NC(=O)c1ccc(Oc2ccc(cc2)C(O)=O)cc1 |
Structure |
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