Reaction Details |
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Target | UDP-3-O-acyl-N-acetylglucosamine deacetylase |
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Ligand | BDBM50395918 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_858075 (CHEMBL2166987) |
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IC50 | 3.02±n/a nM |
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Citation | McAllister, LA; Montgomery, JI; Abramite, JA; Reilly, U; Brown, MF; Chen, JM; Barham, RA; Che, Y; Chung, SW; Menard, CA; Mitton-Fry, M; Mullins, LM; Noe, MC; O'Donnell, JP; Oliver, RM; Penzien, JB; Plummer, M; Price, LM; Shanmugasundaram, V; Tomaras, AP; Uccello, DP Heterocyclic methylsulfone hydroxamic acid LpxC inhibitors as Gram-negative antibacterial agents. Bioorg Med Chem Lett22:6832-8 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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UDP-3-O-acyl-N-acetylglucosamine deacetylase |
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Name: | UDP-3-O-acyl-N-acetylglucosamine deacetylase |
Synonyms: | lpxC |
Type: | PROTEIN |
Mol. Mass.: | 21890.40 |
Organism: | Pseudomonas aeruginosa |
Description: | ChEMBL_858075 |
Residue: | 197 |
Sequence: | TVEHLLSAMAGLGIDNAYVELSASEVPIMDGSAGPFVFLIQSAGLQEQEAAKKFIRIKRE
VSVEEGDKRAVFVPFDGFKVSFEIDFDHPVFRGRTQQASVDFSSTSFVKEVSRARTFGFM
RDIEYLRSQNLALGGSVENAIVVDENRVLNEDGLRYEDEFVKHKILDAIGDLYLLGNSLI
GEFRGFKSGHALNNQLL
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BDBM50395918 |
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n/a |
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Name | BDBM50395918 |
Synonyms: | CHEMBL2164514 |
Type | Small organic molecule |
Emp. Form. | C15H18N2O5S |
Mol. Mass. | 338.379 |
SMILES | C[C@@](CCc1cc(no1)-c1ccccc1)(C(=O)NO)S(C)(=O)=O |r| |
Structure |
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