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(E)-2-hydroxy-5-(5-(3-((1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino)-3-oxoprop-1-en-1-yl)furan-2-yl)benzoic acid

Drug details:
Molecular formula: C23H27N2O6

Standard name: CHEMBL227379
Classification: Fatty acids and conjugates; Fatty Acyls; Lipids and lipid-like molecules; Organic compounds;
Chemical structure:
Depiction based on curated SMILES _ O N CH 3 CH 3 O HO OH O H 3 C O N H CH 3

Yersinia
Related VF: TTSS secreted effectors
Target: YopH
Drug effect: Targets the phosphotyrosine-binding pocket of YopH.
Max phase: 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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