| Reaction Details |
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 | Report a problem with these data |
| Target | N-alpha-acetyltransferase 40 |
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| Ligand | BDBM50581152 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2149891 (CHEMBL5034353) |
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| IC50 | 20±n/a nM |
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| Citation |  Deng, Y; Deng, S; Ho, YH; Gardner, SM; Huang, Z; Marmorstein, R; Huang, R Novel Bisubstrate Inhibitors for Protein N-Terminal Acetyltransferase D. J Med Chem64:8263-8271 (2021) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| N-alpha-acetyltransferase 40 |
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| Name: | N-alpha-acetyltransferase 40 |
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| Synonyms: | 2.3.1.257 | N-acetyltransferase 11 | N-alpha-acetyltransferase 40 | N-alpha-acetyltransferase D | NAA40 | NAA40_HUMAN | NAT11 | NatD | PATT1 | Protein acetyltransferase 1 | Synonyms=NAT11 | hNatD |
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| Type: | PROTEIN |
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| Mol. Mass.: | 27197.65 |
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| Organism: | Homo sapiens |
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| Description: | ChEMBL_119123 |
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| Residue: | 237 |
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| Sequence: | MGRKSSKAKEKKQKRLEERAAMDAVCAKVDAANRLGDPLEAFPVFKKYDRNGLNVSIECK
RVSGLEPATVDWAFDLTKTNMQTMYEQSEWGWKDREKREEMTDDRAWYLIAWENSSVPVA
FSHFRFDVECGDEVLYCYEVQLESKVRRKGLGKFLIQILQLMANSTQMKKVMLTVFKHNH
GAYQFFREALQFEIDDSSPSMSGCCGEDCSYEILSRRTKFGDSHHSHAGGHCGGCCH
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| BDBM50581152 |
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| n/a |
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| Name | BDBM50581152 |
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| Synonyms: | CHEMBL5093444 |
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| Type | Small organic molecule |
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| Emp. Form. | C42H74N17O23P3S |
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| Mol. Mass. | 1310.123 |
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| SMILES | CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](OP(O)(O)=O)[C@@H]1O)n1cnc2c(N)ncnc12)C(O)C(=O)NCCC(=O)NCCSCC(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(=O)N[C@@H](CCCCN)C(N)=O |r| |
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| Structure | 
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