| Reaction Details |
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 | Report a problem with these data |
| Target | Peptide deformylase |
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| Ligand | BDBM50141360 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_144950 |
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| IC50 | 12±n/a nM |
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| Citation |  Molteni, V; He, X; Nabakka, J; Yang, K; Kreusch, A; Gordon, P; Bursulaya, B; Warner, I; Shin, T; Biorac, T; Ryder, NS; Goldberg, R; Doughty, J; He, Y Identification of novel potent bicyclic peptide deformylase inhibitors. Bioorg Med Chem Lett14:1477-81 (2004) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| |
| Peptide deformylase |
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| Name: | Peptide deformylase |
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| Synonyms: | DEF_STAAU | PDF | Peptide Deformylase | Polypeptide deformylase | def | def1 | pdf1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 20556.80 |
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| Organism: | Staphylococcus aureus (strain Mu50 / ATCC 700699) |
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| Description: | ChEMBL_459563 |
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| Residue: | 183 |
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| Sequence: | MLTMKDIIRDGHPTLRQKAAELELPLTKEEKETLIAMREFLVNSQDEEIAKRYGLRSGVG
LAAPQINISKRMIAVLIPDDGSGKSYDYMLVNPKIVSHSVQEAYLPTGEGCLSVDDNVAG
LVHRHNRITIKAKDIEGNDIQLRLKGYPAIVFQHEIDHLNGVMFYDHIDKNHPLQPHTDA
VEV
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|
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| BDBM50141360 |
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| n/a |
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| Name | BDBM50141360 |
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| Synonyms: | 2-(4-Benzyl-3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-N-hydroxy-acetamide | CHEMBL285547 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H16N2O3S |
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| Mol. Mass. | 328.386 |
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| SMILES | ONC(=O)CC1Sc2ccccc2N(Cc2ccccc2)C1=O |
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| Structure | 
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