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Target1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase
LigandBDBM50227092
Substrate/Competitorn/a
Meas. Tech.ChEMBL_452329 (CHEMBL902566)
IC50 7000±n/a nM
Citation Metaferia, BBFetterolf, BJShazad-Ul-Hussan, SMoravec, MSmith, JARay, SGutierrez-Lugo, MTBewley, 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
More Info.:Get all data from this article,  Assay Method
 
1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase
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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  Blast E-value cutoff:
BDBM50227092
n/a
NameBDBM50227092
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
TypeSmall organic molecule
Emp. Form.C23H28ClNO6S
Mol. Mass.481.99
SMILESOC[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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