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Volumn 20, Issue 5, 2012, Pages 1801-1816
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N-(4-Substituted-benzoyl)-N′-(β-d-glucopyranosyl)ureas as inhibitors of glycogen phosphorylase: Synthesis and evaluation by kinetic, crystallographic, and molecular modelling methods
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Author keywords
Glycogen phosphorylase; Inhibitor; Molecular docking; N Acyl N d glucopyranosyl ureas; X ray crystallography
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Indexed keywords
2,3,4,6 TETRA O ACETYL BETA DEXTRO GLUCOPYRANOSYL AZIDE;
4 METHYLBENZOYL;
ENZYME INHIBITOR;
GLUCOSYLAMINE;
GLYCOGEN PHOSPHORYLASE INHIBITOR;
N (2 NAPHTHOYL) N' (BETA DEXTRO GLUCOPYRANOSYL)UREA;
N (2 NAPHTHOYL) N' (BETA DEXTRO GLUCOPYRANOSYL)UREA 2 NAP UREA;
N ACETYL N' (BETA DEXTRO GLUCOPYRANOSYL)UREA DERIVATIVE;
N ACYL N' (2,3,4,6 TETRA O ACETYL BETA DEXTRO GLUCOPYRANOSYL)UREA DERIVATIVE;
N ACYL N' (BETA DEXTRO GLUCOPYRANOSYL)UREA DERIVATIVE;
N BENZOYL N' (BETA DEXTRO GLUCOPYRANOSYL)UREA DERIVATIVE;
UNCLASSIFIED DRUG;
UREA DERIVATIVE;
ANIMAL TISSUE;
ARTICLE;
BINDING AFFINITY;
CONTROLLED STUDY;
CRYSTAL STRUCTURE;
DEPROTECTION REACTION;
DRUG STRUCTURE;
DRUG SYNTHESIS;
ENZYME KINETICS;
LIGAND BINDING;
MOLECULAR DOCKING;
MOLECULAR MODEL;
NONHUMAN;
RABBIT;
X RAY CRYSTALLOGRAPHY;
ANIMALS;
CRYSTALLOGRAPHY, X-RAY;
ENZYME INHIBITORS;
GLYCOGEN PHOSPHORYLASE;
GLYCOGEN PHOSPHORYLASE, MUSCLE FORM;
MODELS, MOLECULAR;
RABBITS;
UREA;
ORYCTOLAGUS CUNICULUS;
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EID: 84857362748
PISSN: 09680896
EISSN: 14643391
Source Type: Journal
DOI: 10.1016/j.bmc.2011.12.059 Document Type: Article |
Times cited : (17)
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References (50)
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