Reaction Details |
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Target | UDP-3-O-acyl-N-acetylglucosamine deacetylase |
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Ligand | BDBM50469556 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1680060 (CHEMBL4030337) |
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IC50 | 899±n/a nM |
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Citation | Piizzi, G; Parker, DT; Peng, Y; Dobler, M; Patnaik, A; Wattanasin, S; Liu, E; Lenoir, F; Nunez, J; Kerrigan, J; McKenney, D; Osborne, C; Yu, D; Lanieri, L; Bojkovic, J; Dzink-Fox, J; Lilly, MD; Sprague, ER; Lu, Y; Wang, H; Ranjitkar, S; Xie, L; Wang, B; Glick, M; Hamann, LG; Tommasi, R; Yang, X; Dean, CR Design, Synthesis, and Properties of a Potent Inhibitor of Pseudomonas aeruginosa Deacetylase LpxC. J Med Chem60:5002-5014 (2017) [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_PSEAE | Protein envA | UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase | UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase (LpxC | UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase (LpxC) | UDP-3-O-acyl-GlcNAc deacetylase | UDP-3-O-acyl-GlcNAc deacetylase (LpxC) | envA | lpxC |
Type: | Enzyme |
Mol. Mass.: | 33428.15 |
Organism: | Pseudomonas aeruginosa |
Description: | P47205 |
Residue: | 303 |
Sequence: | MIKQRTLKNIIRATGVGLHSGEKVYLTLKPAPVDTGIVFCRTDLDPVVEIPARAENVGET
TMSTTLVKGDVKVDTVEHLLSAMAGLGIDNAYVELSASEVPIMDGSAGPFVFLIQSAGLQ
EQEAAKKFIRIKREVSVEEGDKRAVFVPFDGFKVSFEIDFDHPVFRGRTQQASVDFSSTS
FVKEVSRARTFGFMRDIEYLRSQNLALGGSVENAIVVDENRVLNEDGLRYEDEFVKHKIL
DAIGDLYLLGNSLIGEFRGFKSGHALNNQLLRTLIADKDAWEVVTFEDARTAPISYMRPA
AAV
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BDBM50469556 |
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n/a |
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Name | BDBM50469556 |
Synonyms: | CHEMBL4087085 |
Type | Small organic molecule |
Emp. Form. | C17H23N3O4 |
Mol. Mass. | 333.3822 |
SMILES | CC#CCOc1ccc(cc1)C(=O)N[C@@H]([C@H](N)C(C)C)C(=O)NO |r| |
Structure |
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