Molecular design of potent tyrosinase inhibitors having the bibenzyl skeleton

Bioorganic and Medicinal Chemistry Letters

Volumn 18, Issue 19, 2008, Pages 5252-5254

  Oozeki, Hiromi ^a   Tajima, Reiko ^a   Nihei, Ken ichi ^a  

^a UTSUNOMIYA UNIVERSITY   (Japan)

Author keywords

Bibenzyl xyloside; Glycosylation; Tyrosinase inhibitor; Wittig reaction

Indexed keywords

BIBENZYL DERIVATIVE; BIBENZYL XYLOSIDE; KOJIC ACID; MONOPHENOL MONOOXYGENASE; OXYGENASE INHIBITOR; TYROSINASE INHIBITOR; UNCLASSIFIED DRUG;

ANGIOSPERM; ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CHLOROPHYTUM ARUNDINACEUM; DRUG DESIGN; DRUG ISOLATION; DRUG POTENCY; ENZYME INHIBITION; GLYCOSYLATION; IC 50; NONHUMAN; PROTON NUCLEAR MAGNETIC RESONANCE; STEREOCHEMISTRY; WITTIG REACTION;

BIBENZYLS; ENZYME INHIBITORS; GLUCOSIDES; GLYCOSYLATION; INHIBITORY CONCENTRATION 50; LILIACEAE; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PEPTIDES; SOLUBILITY; STRUCTURE-ACTIVITY RELATIONSHIP; WATER;

CHLOROPHYTUM; LILIACEAE;

EID: 52049096125     PISSN: 0960894X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmcl.2008.08.053     Document Type: Article

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