Reaction Details |
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Target | Phospho-N-acetylmuramoyl-pentapeptide-transferase |
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Ligand | BDBM50342781 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_744419 (CHEMBL1772373) |
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IC50 | 120000±n/a nM |
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Citation | Mravljak, J; Monasson, O; Al-Dabbagh, B; Crouvoisier, M; Bouhss, A; Gravier-Pelletier, C; Le Merrer, Y Synthesis and biological evaluation of a diazepanone-based library of liposidomycins analogs as MraY inhibitors. Eur J Med Chem46:1582-92 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Phospho-N-acetylmuramoyl-pentapeptide-transferase |
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Name: | Phospho-N-acetylmuramoyl-pentapeptide-transferase |
Synonyms: | MRAY_STAAU | mraY |
Type: | PROTEIN |
Mol. Mass.: | 35238.55 |
Organism: | Staphylococcus aureus (strain MRSA252) |
Description: | ChEMBL_827497 |
Residue: | 321 |
Sequence: | MIFVYALLALVITFVLVPVLIPTLKRMKFGQSIREEGPQSHMKKTGTPTMGGLTFLLSIV
ITSLVAIIFVDQANPIILLLFVTIGFGLIGFIDDYIIVVKKNNQGLTSKQKFLAQIGIAI
IFFVLSNVFHLVNFSTSIHIPFTNVAIPLSFAYVIFIVFWQVGFSNAVNLTDGLDGLATG
LSIIGFTMYAIMSFVLGETAIGIFCIIMLFALLGFLPYNINPAKVFMGDTGSLALGGIFA
TISIMLNQELSLIFIGLVFVIETLSVMLQVASFKLTGKRIFKMSPIHHHFELIGWSEWKV
VTVFWAVGLISGLIGLWIGVH
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BDBM50342781 |
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n/a |
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Name | BDBM50342781 |
Synonyms: | (3S,6S,7R)-7-tert-Butyldiphenylsilyloxymethyl-4-N-(5''-(uracil-1'-yl)pentyl)-6-palmitoyloxy-3-(5-amino-5-deoxy-beta-Dribos-1-yl-methyl)-1,4-diazepan-2-one | CHEMBL1770416 |
Type | Small organic molecule |
Emp. Form. | C53H83N5O10Si |
Mol. Mass. | 978.3391 |
SMILES | CCCCCCCCCCCCCCCC(=O)O[C@H]1CN(CCCCCn2ccc(=O)[nH]c2=O)[C@@H](CO[C@@H]2O[C@H](CN)[C@@H](O)[C@H]2O)C(=O)N[C@@H]1CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C |r| |
Structure |
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