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Volumn 16, Issue 14, 2008, Pages 6936-6948
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Affinity of 3-acyl substituted 4-quinolones at the benzodiazepine site of GABAA receptors
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Author keywords
3 Acyl 1,4 dihydro 4 oxoquinolines; Benzodiazepine binding site; GABAA receptor; GABAA receptor subtypes; Pharmacophore model
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Indexed keywords
3 (4,4 DIMETHYLPENTANOYL) 6 ETHYL 4 QUINOLONE;
3 (CYCLOHEXYLACETYL) 6 ETHYL 4 QUINOLONE;
3 (CYCLOPENTYLACETYL) 6 (PYRIDIN 3 YL METHYL) 4 QUINOLONE;
3 (CYCLOPENTYLACETYL) 6 ETHYL 4 QUINOLONE;
3 PENTANOYL 4 QUINOLONE;
3 PENTANOYL 5,6,7,8 TETRAHYDRO 4 QUINOLONE;
3 PENTANOYL 6 (2 PHENYLETHYL) 4 QUINOLONE;
3 PENTANOYL 6 (3 PHENYLPROPYL) 4 QUINOLONE;
3 PENTANOYL 6 (PYRIDIN 2 YL METHYL) 4 QUINOLONE;
3 PENTANOYL 6 (PYRIDIN 3 YL METHYL) 4 QUINOLONE;
3 PENTANOYL 6 (PYRIDIN 4 YL METHYL) 4 QUINOLONE;
3 PENTANOYL 6 PHENYL 4 QUINOLONE;
4 AMINOBUTYRIC ACID A RECEPTOR;
4 QUINOLONE DERIVATIVE;
6 (2 NAPHTHYLMETHYL) 3 PENTANOYL 4 QUINOLONE;
6 BENZYL 3 (CYCLOPENTYLACETYL) 4 QUINOLONE;
6 BENZYL 3 BUTYRYL 4 QUINOLONE;
6 BENZYL 3 PENTANOYL 4 QUINOLONE;
6 BROMO 3 PENTANOYL 4 QUINOLONE;
6 ETHYL 3 (3 METHYLPENTANOYL) 4 QUINOLONE;
6 ETHYL 3 (4 METHYLPENTANOYL) 4 QUINOLONE;
6 ETHYL 3 (PHENYLACETYL) 4 QUINOLONE;
6 ETHYL 3 HEPTANOYL 4 QUINOLONE;
6 ETHYL 3 HEXANOYL 4 QUINOLONE;
6 ETHYL 3 PENTANOYL 4 QUINOLONE;
6 NITRO 3 PENTANOYL 4 QUINOLONE;
BENZODIAZEPINE;
PROTEIN SUBUNIT;
UNCLASSIFIED DRUG;
ALPHA CHAIN;
ANIMAL TISSUE;
ARTICLE;
BINDING AFFINITY;
BINDING SITE;
CONTROLLED STUDY;
DRUG RECEPTOR BINDING;
DRUG STRUCTURE;
DRUG SYNTHESIS;
HUMAN;
HUMAN CELL;
NONHUMAN;
PHARMACOPHORE;
RAT;
SUBSTITUTION REACTION;
4-QUINOLONES;
ANIMALS;
BENZODIAZEPINES;
BINDING SITES;
LIGANDS;
PROTEIN BINDING;
PROTEIN SUBUNITS;
RECEPTORS, GABA-A;
STRUCTURE-ACTIVITY RELATIONSHIP;
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EID: 47349094959
PISSN: 09680896
EISSN: None
Source Type: Journal
DOI: 10.1016/j.bmc.2008.05.049 Document Type: Article |
Times cited : (21)
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References (39)
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