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Volumn 10, Issue 5, 2002, Pages 1367-1372
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3-D-QSAR analysis of N-(3-Acyloxy-2-benzylpropyl)-N′-dihydroxytetrahydrobenzazepine and tetrahydroisoquinoline and N-(3-Acyloxy-2-benzylpropyl)-N′-(4-hydroxy-3-methoxybenzyl) thioureas analogues as potent vanilloid receptor ligands
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Author keywords
[No Author keywords available]
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Indexed keywords
BENZAZEPINE DERIVATIVE;
N (3 ACYLOXY 2 BENZYLPROPYL) N' DIHYDROXYTETRAHYDROBENZAZEPINE;
TETRAHYDROISOQUINOLINE;
THIOUREA DERIVATIVE;
UNCLASSIFIED DRUG;
VANILLOID RECEPTOR;
ANALGESIC AGENT;
CAPSAICIN;
CAPSAZEPINE;
DRUG DERIVATIVE;
DRUG RECEPTOR;
ISOQUINOLINE DERIVATIVE;
LIGAND;
THIOUREA;
ANALYTIC METHOD;
ARTICLE;
BINDING AFFINITY;
CALCULATION;
DRUG POTENCY;
MOLECULAR MODEL;
QUANTITATIVE STRUCTURE ACTIVITY RELATION;
STATISTICS;
TECHNIQUE;
VALIDATION PROCESS;
ANIMAL;
CELL CULTURE;
CHEMICAL STRUCTURE;
CHEMISTRY;
DRUG ANTAGONISM;
METABOLISM;
PROTEIN BINDING;
RAT;
ANALGESICS;
ANIMALS;
BENZAZEPINES;
CAPSAICIN;
CELLS, CULTURED;
ISOQUINOLINES;
LIGANDS;
MODELS, MOLECULAR;
PROTEIN BINDING;
QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;
RATS;
RECEPTORS, DRUG;
THIOUREA;
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EID: 0036188284
PISSN: 09680896
EISSN: None
Source Type: Journal
DOI: 10.1016/S0968-0896(01)00404-7 Document Type: Article |
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Times cited : (5)
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References (18)
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