Reaction Details |
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Target | Peptide deformylase |
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Ligand | BDBM50131316 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_154179 |
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IC50 | 20±n/a nM |
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Citation | Davies, SJ; Ayscough, AP; Beckett, RP; Clements, JM; Doel, S; Pratt, LM; Spavold, ZM; Thomas, SW; Whittaker, M Structure--activity relationships of the peptide deformylase inhibitor BB-3497: modification of the P2' and P3' side chains. Bioorg Med Chem Lett13:2715-8 (2003) [PubMed] |
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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 |
Synonyms: | 3.5.1.88 | BON69_24600 | BON94_18585 | D9G11_24945 | D9G11_25760 | D9J60_20755 | FORC82_p394 | PDF | Polypeptide deformylase | SAMEA3472033_04733 | def | def_2 |
Type: | n/a |
Mol. Mass.: | 16901.39 |
Organism: | Escherichia coli |
Description: | n/a |
Residue: | 150 |
Sequence: | MSVLQVLHIPDERLRKVAKPVEEVNAEIQRIVDDMFETMYAEKGIGLAATQVDIHQRIIV
IDVSENRDERLVLINPELLEKSGETGIEEGCLSIPEQRALVPRAEKVKIRALDRDGKPFE
LEADGLLAICIGLRLGNGKYCTLRLFFNQV
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BDBM50131316 |
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n/a |
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Name | BDBM50131316 |
Synonyms: | (R)-2-[(Formyl-hydroxy-amino)-methyl]-hexanoic acid [1-((S)-dimethyl-carbamoyl)-2-methyl-propyl]-amide | CHEMBL90012 |
Type | Small organic molecule |
Emp. Form. | C15H29N3O4 |
Mol. Mass. | 315.4085 |
SMILES | CCCC[C@H](CN(O)C=O)C(=O)N[C@@H](C(C)C)C(=O)N(C)C |
Structure |
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