In silico design, synthesis and evaluation of 3′-O-benzylated analogs of salacinol, a potent α-glucosidase inhibitor isolated from an Ayurvedic traditional medicine “Salacia”

Chemical Communications

Volumn 48, Issue 69, 2012, Pages 8646-8648

  Tanabe, Genzoh ^a   Nakamura, Shinya ^a   Tsutsui, Nozomi ^a   Balakishan, Gorre ^a   Xie, Weijia ^b   Tsuchiya, Satoshi ^a   Akaki, Junji ^a   Morikawa, Toshio ^a   Ninomiya, Kiyofumi ^a   Nakanishi, Isao ^a   Yoshikawa, Masayuki ^c   Muraoka, Osamu ^a  

^a KINKI UNIVERSITY   (Japan)

^b CHINA PHARMACEUTICAL UNIVERSITY   (China)

^c KYOTO PHARMACEUTICAL UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALPHA GLUCOSIDASE INHIBITOR; BENZYL DERIVATIVE; SALACINOL; UNCLASSIFIED DRUG;

ARTICLE; AYURVEDA; COMPUTER MODEL; DRUG ACTIVITY; DRUG DESIGN; DRUG ISOLATION; DRUG POTENCY; DRUG STRUCTURE; DRUG SYNTHESIS; ENZYME INHIBITION; NONHUMAN; SALACIA;

EID: 84864612064     PISSN: 13597345     EISSN: 1364548X     Source Type: Journal    
DOI: 10.1039/c2cc34144a     Document Type: Article

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