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Volumn 81, Issue , 2014, Pages 245-252

Synthesis and molecular docking studies of potent α-glucosidase inhibitors based on biscoumarin skeleton

Author keywords

Biscoumarin; Molecular docking; Glucosidase inhibition

Indexed keywords

3,3 ((3 HYDROXYPHENYL) METHYLENE)BIS(6 CHLORO 4 HYDROXY 2H CHROMEN 2 ONE); 3,3 ((3,4,5 TRIMETHOXYPHENYL)METHYLENE)BIS(6 METHYL 4 HYDROXY 2H CHROMEN 2 ONE; 3,3' ((2 4 DICHLOROPHENYL)METHYLENE)BIS(6 CHLORO 4 HYDROXY 2H CHROMEN 2 ONE); 3,3' ((2 NITROPHENYL)METHYLENE)BIS(6 CHLORO 4 HYDROXY 2H CHROMEN 2 ONE); 3,3' ((2 NITROPHENYL)METHYLENE)BIS(6 METHYL 4 HYDROXY 2H CHROMEN 2 ONE); 3,3' ((3 ETHOXY 4 HYDROXYPHENYL)METHYLENE)BIS(6 CHLORO 4 HYDROXY 2H CHROMEN 2 ONE; 3,3' ((3 ETHOXY 4 HYDROXYPHENYL)METHYLENE)BIS(6 METHYL 2 HYDROXY 2H CHROMEN 2 ONE; 3,3' ((3 HYDROXY 4 METHOXYPHENYL)METHYLENE)BIS(6 CHLORO 4 HYDROXY 2H CHROMEN 2 ONE; 3,3' ((3 HYDROXYPHENYL)METHYLENE)BIS(6 METHYL 4 HYDROXY 2H CHROMEN 2 ONE); 3,3' ((3 METHOXY,4 HYDROXYPHENYL)METHYLENE)BIS(6 CHLORO 4 HYDROXY 2H CHROMEN 2 ONE; 3,3' ((3 NITROPHENYL) METHYLENE)BIS(6 CHLORO 4 HYDROXY 2H CHROMEN 2 ONE); 3,3' ((3 NITROPHENYL)METHYLENE)BIS(4 HYDROXY 6 METHYL 2H CHROMEN 2 ONE); 3,3' ((3,4 DIMETHOXYPHENYL)METHYLENE)BIS(6 CHLORO 4 HYDROXY 2H CHROMEN 2 ONE); 3,3' ((3,4,5 TRIMETHOXYPHENYL)METHYLENE)BIS(6 CHLORO 4 HYDROXY 2H CHROMEN 2 ONE; 3,3' ((4 (METHYLTHIO)PHENYL)METHYL)(6 METHYL 2H CHROMEN 2 ONE); 3,3' ((4 METHOXYPHENYL)METHYLENE)BIS(4 HYDROXY 6 METHYL 2H CHROMEN 2 ONE); 3,3' ((4 METHOXYPHENYL)METHYLENE)BIS(6 CHLORO 4 HYDROXY 2H CHROMEN 2 ONE); 3,3' ((4 NITROPHENYL)METHYLENE)BIS(4 HYDROXY 6 METHYL 2H CHROMEN 2 ONE); ACARBOSE; ALPHA GLUCOSIDASE INHIBITOR; ANTIDIABETIC AGENT; COUMARIN DERIVATIVE; UNCLASSIFIED DRUG; ALPHA GLUCOSIDASE; GLYCOSIDASE INHIBITOR;

EID: 84901047505     PISSN: 02235234     EISSN: 17683254     Source Type: Journal    
DOI: 10.1016/j.ejmech.2014.05.010     Document Type: Article
Times cited : (151)

References (42)
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    • Synthesis of novel inhibitors of β-glucuronidase based on benzothiazole skeleton and study of their binding affinity by molecular docking
    • K.M. Khan, F. Rahim, S.A. Halim, M. Taha, M. Khan, S. Perveen, Zaheer-Ul-Haq, M.A. Mesaik, and M.I. Choudhary Synthesis of novel inhibitors of β-glucuronidase based on benzothiazole skeleton and study of their binding affinity by molecular docking Bioorg. Med. Chem. 19 2011 4286 4294
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    • Khan, K.M.1    Rahim, F.2    Halim, S.A.3    Taha, M.4    Khan, M.5    Perveen, S.6    Zaheer-Ul-Haq7    Mesaik, M.A.8    Choudhary, M.I.9


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.