| Reaction Details |
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 | Report a problem with these data |
| Target | UDP-N-acetylenolpyruvoylglucosamine reductase |
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| Ligand | BDBM119079 |
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| Substrate/Competitor | n/a |
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| IC50 | 4.3e+3±n/a nM |
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| Citation |  Hrast, M; Sosic, I; Sink, R; Gobec, S Inhibitors of the peptidoglycan biosynthesis enzymes MurA-F. Bioorg Chem55:2-15 (2014) [PubMed] Article |
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| More Info.: | Get all data from this article |
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| UDP-N-acetylenolpyruvoylglucosamine reductase |
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| Name: | UDP-N-acetylenolpyruvoylglucosamine reductase |
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| Synonyms: | MURB_STAAU | MurB (S. aureus) | UDP-N-acetylenolpyruvoylglucosamine reductase | murB |
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| Type: | Protein |
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| Mol. Mass.: | 33791.48 |
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| Organism: | Staphylococcus aureus (Firmicutes) |
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| Description: | S. aureus MurB |
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| Residue: | 307 |
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| Sequence: | MINKDIYQALQQLIPNEKIKVDEPLKRYTYTKTGGNADFYITPTKNEEVQAVVKYAYQNE
IPVTYLGNGSNIIIREGGIRGIVISLLSLDHIEVSDDAIIAGSGAAIIDVSRVARDYALT
GLEFACGIPGSIGGAVYMNAGAYGGEVKDCIDYALCVNEQGSLIKLTTKELELDYRNSII
QKEHLVVLEAAFTLAPGKMTEIQAKMDDLTERRESKQPLEYPSCGSVFQRPPGHFAGKLI
QDSNLQGHRIGGVEVSTKHAGFMVNVDNGTATDYENLIHYVQKTVKEKFGIELNREVRII
GEHPKES
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| BDBM119079 |
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| n/a |
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| Name | BDBM119079 |
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| Synonyms: | MurB inhibitor (compound 18) |
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| Type | Small organic molecule |
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| Emp. Form. | C24H17Cl4N3O3 |
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| Mol. Mass. | 537.222 |
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| SMILES | CC1(CC(=O)Nc2ccc(Cl)cc2Cl)C(=O)N(N(C1=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1 |
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| Structure | 
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