Reversible and competitive inhibitory kinetics of amoxicillin on mushroom tyrosinase

International Journal of Biological Macromolecules

Volumn 62, Issue , 2013, Pages 726-733

  Chen, Xiao Xin ^a   Zhang, Jian ^b   Chai, Wei Ming ^a   Feng, Hui Ling ^a   Xiang, Zhi Hao ^a   Shen, Dong Yan ^c   Chen, Qing Xi ^a  

^a XIAMEN UNIVERSITY   (China)

^b WUYI UNIVERSITY   (China)

^c THE FIRST AFFILIATED HOSPITAL OF XIAMEN UNIVERSITY   (China)

Author keywords

Amoxicillin; Fluorescence quenching; Molecular docking; Molecular mechanism; Mushroom tyrosinase

Indexed keywords

AMOXICILLIN; DIPHENOLASE; MONOPHENOL MONOOXYGENASE; OXYGENASE; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; CONCENTRATION RESPONSE; CONTROLLED STUDY; DRUG BINDING; DRUG MECHANISM; ENZYME ACTIVITY; ENZYME INHIBITION; IC 50; INHIBITION KINETICS; MOLECULAR DOCKING;

BASIDIOMYCOTA;

AMOXICILLIN; DIMETHYL SULFOXIDE; DMSO; EQUILIBRIUM CONSTANT OF THE INHIBITOR COMBINING WITH THE ENZYME-SUBSTRATE COMPLEX; EQUILIBRIUM CONSTANT OF THE INHIBITOR COMBINING WITH THE FREE ENZYME; FLUORESCENCE QUENCHING; IC50; K(I); K(IS); L-3,4-DIHYDROXYPHENYLALANINE; L-DOPA; L-TYR; L-TYROSINE; MOLECULAR DOCKING; MOLECULAR MECHANISM; MUSHROOM TYROSINASE; THE INHIBITOR CONCENTRATIONS LEADING TO 50% ACTIVITY LOST;

AGARICALES; AMOXICILLIN; BINDING SITES; BINDING, COMPETITIVE; ENZYME ACTIVATION; ENZYME INHIBITORS; KINETICS; LEVODOPA; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR DOCKING SIMULATION; MONOPHENOL MONOOXYGENASE; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; OXIDATION-REDUCTION; OXIDOREDUCTASES; PROTEIN BINDING;

EID: 84887239859     PISSN: 01418130     EISSN: 18790003     Source Type: Journal    
DOI: 10.1016/j.ijbiomac.2013.09.052     Document Type: Article

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