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Volumn 45, Issue 15, 2002, Pages 3210-3221
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4D-QSAR analysis of a set of propofol analogues: Mapping binding sites for an anesthetic phenol on the GABAA receptor
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Author keywords
[No Author keywords available]
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Indexed keywords
2 CYCLOPENTYLPHENOL;
2 HYDROXY 3 ISOPROPYLBENZOIC ACID;
2 ISOPROPYLPHENOL;
2 ISOPROPYLTHIOPHENOL;
2 TERT BUTYL 6 METHYLPHENOL;
2,4 DI SEC BUTYLPHENOL;
2,4 DI(TERT BUTYL)PHENOL;
2,6 DI SEC BUTYLPHENOL;
2,6 DI TERT BUTYLPHENOL;
2,6 DIBROMOPHENOL;
2,6 DIETHYLPHENOL;
2,6 DIETHYLPHENYL BROMIDE;
2,6 DIETHYLPHENYL ISOTHIOCYANATE;
2,6 DIISOPROPYLCATECHOL;
2,6 DIISOPROPYLPHENYL ISOCYANATE;
2,6 DIISOPROPYLPHENYL ISOTHIOCYANATE;
2,6 DIMETHYLTHIOPHENOL;
2,6 XYLENOL;
3,5 DI TERT BUTYLPHENOL;
3,5 DIISOPROPYLCATECHOL;
4 AMINOBUTYRIC ACID A RECEPTOR;
4 IODO 2,6 DIISOPROPYLPHENOL;
ANESTHETIC AGENT;
DIISOPROPYLBENZENE;
PHENOL DERIVATIVE;
PROPOFOL;
PROPOFOL DERIVATIVE;
SYRINGOL;
UNCLASSIFIED DRUG;
UNINDEXED DRUG;
AGONIST;
ARTICLE;
BINDING SITE;
DRUG ACTIVITY;
DRUG RECEPTOR BINDING;
HYDROGEN BOND;
HYDROPHOBICITY;
MOLECULAR INTERACTION;
NONHUMAN;
PHARMACOPHORE;
QUANTITATIVE STRUCTURE ACTIVITY RELATION;
RECEPTOR UPREGULATION;
RIGHTING REFLEX;
TADPOLE;
ALGORITHMS;
ANESTHETICS, GENERAL;
ANIMALS;
BINDING SITES;
EXCITATORY AMINO ACID AGONISTS;
HUMANS;
HYDROPHOBICITY;
LARVA;
LIGANDS;
MODELS, MOLECULAR;
PROPOFOL;
PROTEIN SUBUNITS;
QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;
RECEPTORS, GABA-A;
STRUCTURE-ACTIVITY RELATIONSHIP;
XENOPUS LAEVIS;
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EID: 0037130185
PISSN: 00222623
EISSN: None
Source Type: Journal
DOI: 10.1021/jm010461a Document Type: Article |
Times cited : (91)
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References (52)
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