Reaction Details |
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Target | 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase |
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Ligand | BDBM50227092 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_452329 (CHEMBL902566) |
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IC50 | 7000±n/a nM |
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Citation | Metaferia, BB; Fetterolf, BJ; Shazad-Ul-Hussan, S; Moravec, M; Smith, JA; Ray, S; Gutierrez-Lugo, MT; Bewley, CA Synthesis of natural product-inspired inhibitors of Mycobacterium tuberculosis mycothiol-associated enzymes: the first inhibitors of GlcNAc-Ins deacetylase. J Med Chem50:6326-36 (2007) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase |
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Name: | 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase |
Synonyms: | LmbE-related protein | MSHB_MYCTU | mshB |
Type: | PROTEIN |
Mol. Mass.: | 31733.34 |
Organism: | Mycobacterium tuberculosis |
Description: | ChEMBL_627600 |
Residue: | 303 |
Sequence: | MSETPRLLFVHAHPDDESLSNGATIAHYTSRGAQVHVVTCTLGEEGEVIGDRWAQLTADH
ADQLGGYRIGELTAALRALGVSAPIYLGGAGRWRDSGMAGTDQRSQRRFVDADPRQTVGA
LVAIIRELRPHVVVTYDPNGGYGHPDHVHTHTVTTAAVAAAGVGSGTADHPGDPWTVPKF
YWTVLGLSALISGARALVPDDLRPEWVLPRADEIAFGYSDDGIDAVVEADEQARAAKVAA
LAAHATQVVVGPTGRAAALSNNLALPILADEHYVLAGGSAGARDERGWETDLLAGLGFTA
SGT
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BDBM50227092 |
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n/a |
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Name | BDBM50227092 |
Synonyms: | 5-(4-chlorophenyl)-N-((2R,3R,4R,5S,6R)-2-(cyclohexylthio)-tetrahydro-4,5-dihydroxy-6-(hydroxymethyl)-2H-pyran-3-yl)furan-2-carboxamide | CHEMBL238766 |
Type | Small organic molecule |
Emp. Form. | C23H28ClNO6S |
Mol. Mass. | 481.99 |
SMILES | OC[C@@H]1O[C@@H](SC2CCCCC2)[C@@H](NC(=O)c2ccc(o2)-c2ccc(Cl)cc2)[C@H](O)[C@H]1O |
Structure |
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