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Volumn 1431, Issue 2, 1999, Pages 500-511
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Structure-reactivity probes for active site shapes of cholesterol esterase by carbamate inhibitors
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Author keywords
Carbamate inhibitor; Cholesterol esterase
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Indexed keywords
1,1' BI 2 N NAPHTHYL 2 BUTYLCARBAMATE 2' OL;
1,1' BI 2 NAPHTHYL 2 N BUTYLCARBAMATE 2' BUTYRATE;
1,1' BI 2 NAPHTHYL 2.2' DI N BUTYLCARBAMATE;
2,2' BIPHENYL 2 N BUTYLCARBAMATE 2' BUTYRATE;
2,2' BIPHENYL 2 N BUTYLCARBAMATE 2' OL;
2,2' BIPHENYL 2 N OCTADECYLCARBAMATE 2' N PHENYLCARBAMATE;
2,2' BIPHENYL 2 N OCTYLCARBAMATE 2' OL;
2,2' BIPHENYL DI N BUTYLCARBAMATE;
2.2' BIPHENYL 2 N OCTADECYLCARBAMATE 2' N OCTYLCARBAMATE;
4,4' BIPHENYL DI N BUTYLCARBAMATE;
ALKYL GROUP;
CARBAMIC ACID DERIVATIVE;
CHOLESTEROL ESTERASE;
ESTERASE INHIBITOR;
GLYCERYL 1,2,3 TRI N BUTYLCARBAMATE;
HYDROXYL GROUP;
PANCREAS ENZYME;
PHENYL GROUP;
TRIFLUOROACETOPHENONE;
UNCLASSIFIED DRUG;
ARTICLE;
BINDING SITE;
CARBON NUCLEAR MAGNETIC RESONANCE;
CONTROLLED STUDY;
COVALENT BOND;
DRUG CONFORMATION;
DRUG SYNTHESIS;
ENZYME ACTIVE SITE;
ENZYME INHIBITION;
ENZYME KINETICS;
NONHUMAN;
PRIORITY JOURNAL;
PROTON NUCLEAR MAGNETIC RESONANCE;
STRUCTURE ACTIVITY RELATION;
SWINE;
BINDING SITES;
CARBAMATES;
CHOLESTEROL ESTERASE;
KINETICS;
MAGNETIC RESONANCE SPECTROSCOPY;
MODELS, BIOLOGICAL;
MODELS, CHEMICAL;
STRUCTURE-ACTIVITY RELATIONSHIP;
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EID: 0032946092
PISSN: 01674838
EISSN: None
Source Type: Journal
DOI: 10.1016/S0167-4838(99)00073-4 Document Type: Article |
Times cited : (29)
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References (39)
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