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Total synthesis, NMR solution structure, and binding model of the potent histone deacetylase inhibitor FR235222.
- Source :
-
Angewandte Chemie (International ed. in English) [Angew Chem Int Ed Engl] 2006 Jan 09; Vol. 45 (3), pp. 423-7. - Publication Year :
- 2006
- Subjects :
- Binding Sites
Enzyme Inhibitors pharmacology
Histone Deacetylases chemistry
Molecular Conformation
Peptides, Cyclic pharmacology
Protein Structure, Tertiary
Sensitivity and Specificity
Solutions chemistry
Stereoisomerism
Structure-Activity Relationship
Enzyme Inhibitors chemical synthesis
Enzyme Inhibitors chemistry
Histone Deacetylase Inhibitors
Magnetic Resonance Spectroscopy methods
Models, Chemical
Peptides, Cyclic chemical synthesis
Peptides, Cyclic chemistry
Subjects
Details
- Language :
- English
- ISSN :
- 1433-7851
- Volume :
- 45
- Issue :
- 3
- Database :
- MEDLINE
- Journal :
- Angewandte Chemie (International ed. in English)
- Publication Type :
- Academic Journal
- Accession number :
- 16311994
- Full Text :
- https://doi.org/10.1002/anie.200501995