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2-hydroxy-5-[5-[(E)-3-oxo-3-[[3-oxo-3-[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]propyl]amino]prop-1-enyl]furan-2-yl]benzoic acid

Drug details:
Molecular formula: C25H20N4O6S

Classification: Amino acids, peptides, and analogues; Carboxylic acids and derivatives; Organic acids and derivatives; Organic compounds;
Chemical structure:
Depiction based on curated SMILES O O OH O HO N S N N H O N H

Evidence for compound's anti-virulence activity:

Yersinia
Related VF: TTSS secreted effectors
Target: YopH
Drug effect: Targets the phosphotyrosine-binding pocket of YopH.
Max phase: Preclinical (in vitro)
Publication:
Leone M, et al., 2010. NMR-based design and evaluation of novel bidentate inhibitors of the protein tyrosine phosphatase YopH. Chem Biol Drug Des 76(1):10-6.








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