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Volumn 60, Issue , 2015, Pages 42-48
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Isatin based Schiff bases as inhibitors of α-glucosidase: Synthesis, characterization, in vitro evaluation and molecular docking studies
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Author keywords
Isatin; Molecular docking; Schiff bases; Synthesis; Glucosidase inhibition
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Indexed keywords
2 (2,4 DICHLOROPHENYL) N (2 OXOINDOLIN 3 YLIDENE)ACETOHYDRAZIDE;
2 (2,4 DICHLOROPHENYL) N' (2 OXO 1 PROPYLINDOLIN 3 YLIDENE)ACETOHYDRAZIDE;
2 (3,4 DICHLOROPHENYL) N' (2 OXOINDOLIN 3 YLIDENE)ACETOHYDRAZIDE;
2 CHLORO N' (2 OXO 1 PROPYLINDOLIN 3 YLIDENE)BENZOHYDRAZIDE;
2 HYDROXY N' (2 OXO 1 PROPYLINDOLIN 3 YLIDENE)BENZOHYDRAZIDE;
2 HYDROXY N' (2 OXOINDOLIN 3 YLIDENE)BENZOHYDRAZIDE;
2,5 DIMETHOXY N' (2 OXO 1 PROPYLINDOLIN 3 YLIDENE)BENZOHYDRAZIDE;
3 METHYL N' (2 OXO 1 PROPYLINDOLIN 3 YLIDENE)BENZOHYDRAZIDE;
4 METHYL N (2 OXOINDOLIN 3 YLIDENE)BENZOHYDRAZIDE;
4 METHYL N' (2 OXO 1 PROPYLINDOLIN 3 YLIDENE)BENZOHYDRAZIDE;
ACARBOSE;
ALPHA GLUCOSIDASE INHIBITOR;
ISATIN;
N (5 BROMO 2 OXOINDOLIN 3 YLIDENE)DODECANEHYDRAZIDE;
N' (2 OXOINDOLIN 3 YLIDENE)DODECANEHYDRAZIDE;
N' (5 CHLORO 2 OXOINDOLIN 3 YLIDENE) 2 (2,4 DICHLOROPHENYL)ACETOHYDRAZIDE;
N' (5 CHLORO 2 OXOINDOLIN 3 YLIDENE) 2 (3,4 DICHLOROPHENYL)ACETOHYDRAZIDE;
N' (5 CHLORO 2 OXOINDOLIN 3 YLIDENE) 4 METHYLBENZOHYDRAZIDE;
N' (6 BROMO 2 OXOINDOLIN 3 YLIDENE) 2 (2,4 DICHLOROPHENYL)ACETOHYDRAZIDE;
N' (6 BROMO 2 OXOINDOLIN 3 YLIDENE) 2 (3,4 DICHLOROPHENYL)ACETOHYDRAZIDE;
N' (6 BROMO 2 OXOINDOLIN 3 YLIDENE) 2 HYDROXYBENZOHYDRAZIDE;
N' (6 BROMO 2 OXOINDOLIN 3 YLIDENE) 4 METHYLBENZOHYDRAZIDE;
N' (6 BROMO 2 OXOINDOLIN 3 YLIDENE)DODECANEHYDRAZIDE;
SCHIFF BASE;
UNCLASSIFIED DRUG;
ALPHA GLUCOSIDASE;
GLYCOSIDASE INHIBITOR;
ARTICLE;
CONTROLLED STUDY;
DRUG SYNTHESIS;
ELECTROSPRAY MASS SPECTROMETRY;
IC50;
IN VITRO STUDY;
MOLECULAR DOCKING;
MOLECULAR INTERACTION;
PRIORITY JOURNAL;
PROTON NUCLEAR MAGNETIC RESONANCE;
STANDARD;
ANALOGS AND DERIVATIVES;
CHEMISTRY;
ENZYMOLOGY;
HUMAN;
METABOLISM;
SACCHAROMYCES CEREVISIAE;
STRUCTURE ACTIVITY RELATION;
ALPHA-GLUCOSIDASES;
GLYCOSIDE HYDROLASE INHIBITORS;
HUMANS;
ISATIN;
MOLECULAR DOCKING SIMULATION;
SACCHAROMYCES CEREVISIAE;
SCHIFF BASES;
STRUCTURE-ACTIVITY RELATIONSHIP;
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EID: 84928815461
PISSN: 00452068
EISSN: 10902120
Source Type: Journal
DOI: 10.1016/j.bioorg.2015.03.005 Document Type: Article |
Times cited : (164)
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References (33)
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