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Volumn 19, Issue 7, 2011, Pages 2136-2144
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Structure-activity relationships in a series of C2-substituted gluco-configured tetrahydroimidazopyridines as β-glucosidase inhibitors
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Author keywords
Glycosidase; Inhibitors; Tetrahydroimidazopyridines
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Indexed keywords
2 (3,3 DIMETHYLBUTYL) 5 (HYDROXYMETHYL) 5,6,7,8 TETRAHYDROIMIDAZO[1,2 A]PYRIDINE 6,7,8 TRIOL;
2,3,4,6 TETRA O BENZYL 1,5 DIDEOXY 1 [(2',2' DIMETHOXYETHYL)IMINO] 1,5 IMINO DEXTRO GLUCITOL;
2,3,4,6 TETRA O BENZYL 5 DEHYDRO 5 OXO DEXTRO GLUCONAMIDE;
2,3,4,6 TETRA O BENZYL DEXTRO GLUCONAMIDE;
2,3,4,6 TETRA O BENZYL DEXTRO GLUCONOLACTAM;
2,3,4,6 TETRA O BENZYL DEXTRO GLUCONOLACTONE;
2,3,4,6 TETRA O BENZYL DEXTRO GLUCOPYRANOSIDE;
2,3,4,6 TETRA O BENZYL DEXTRO GLUCOTHIONOLACTAM;
5 (HYDROXYMETHYL) 2 (2 PHENYLETHYL) 5,6,7,8 TETRAHYDROIMIDAZO[1,2 A]PYRIDINE 6,7,8 TRIOL;
5 (HYDROXYMETHYL) 2 (4 METHOXYPHENETHYL) 5,6,7,8 TETRAHYDROIMIDAZO[1,2 A]PYRIDINE 6,7,8 TRIOL;
5 (HYDROXYMETHYL) 2 OCTYL 5,6,7,8 TETRAHYDROIMIDAZO[1,2 A]PYRIDINE 6,7,8 TRIOL;
5 (HYDROXYMETHYL) 5,6,7,8 TETRAHYDROIMIDAZO[1,2 A]PYRIDINE 6,7,8 TRIOL;
6,7,8 TRIS(BENZYLOXY) 5 (BENZYLOXYMETHYL) 2 (BIPHENYL 4 YLETHYNYL) 5,6,7,8 TETRAHYDROIMIDAZO[1,2 A]PYRIDINE;
6,7,8 TRIS(BENZYLOXY) 5 (BENZYLOXYMETHYL) 2 (OCT 1 YNYL) 5,6,7,8 TETRAHYDROIMIDAZO[1,2 A]PYRIDINE;
6,7,8 TRIS(BENZYLOXY) 5 (BENZYLOXYMETHYL) 2 [(4 FLUOROPHENYL)ETHYNYL] 5,6,7,8 TETRAHYDROIMIDAZO[1,2 A]PYRIDINE;
6,7,8 TRIS(BENZYLOXY) 5 (BENZYLOXYMETHYL) 2 [(4 METHOXYPHENYL)ETHYNYL] 5,6,7,8 TETRAHYDROIMIDAZO[1,2 A]PYRIDINE;
6,7,8 TRIS(BENZYLOXY) 5 (BENZYLOXYMETHYL) 2 [(4 METHYLPHENYL)ETHYNYL] 5,6,7,8 TETRAHYDROIMIDAZO[1,2 A]PYRIDINE;
6,7,8 TRIS(BENZYLOXY) 5 [(BENZYLOXY)METHYL] 2 (2 PHENYLETHYNYL) 5,6,7,8 TETRAHYDROIMIDAZO[1,2 A]PYRIDINE;
6,7,8 TRIS(BENZYLOXY) 5 [(BENZYLOXY)METHYL] 2 (3,3 DIMETHYLBUT 1 YNYL) 5,6,7,8 TETRAHYDROIMIDAZO[1,2 A]PYRIDINE;
6,7,8 TRIS(BENZYLOXY) 5 [(BENZYLOXY)METHYL] 2 IODO 5,6,7,8 TETRAHYDROIMIDAZO[1,2 A]PYRIDINE;
6,7,8 TRIS(BENZYLOXY) 5 [(BENZYLOXY)METHYL] 5,6,7,8 TETRAHYDROIMIDAZO[1,2 A]PYRIDINE;
BETA GLYCOSIDASE;
BETA GLYCOSIDASE INHIBITOR;
GLUCOSE DERIVATIVE;
GLYCOSIDASE;
GLYCOSIDASE INHIBITOR;
IMIDAZOPYRIDINE DERIVATIVE;
METHYL 2,3,4,6 TETRA O BENZYL ALPHA DEXTRO GLUCOPYRANOSIDE;
TETRAHYDROIMIDAZOPYRIDINE DERIVATIVE;
UNCLASSIFIED DRUG;
UNINDEXED DRUG;
ARTICLE;
DRUG DESIGN;
ENZYME ACTIVE SITE;
ENZYME INHIBITION;
MOLECULAR DOCKING;
STRUCTURE ACTIVITY RELATION;
BETA-GLUCOSIDASE;
CRYSTALLOGRAPHY, X-RAY;
ENZYME INHIBITORS;
IMIDAZOLES;
KINETICS;
MODELS, MOLECULAR;
PLANT EXTRACTS;
PRUNUS;
PYRIDINES;
STEREOISOMERISM;
STRUCTURE-ACTIVITY RELATIONSHIP;
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EID: 79953215968
PISSN: 09680896
EISSN: None
Source Type: Journal
DOI: 10.1016/j.bmc.2011.02.043 Document Type: Article |
Times cited : (22)
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References (29)
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