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Volumn 4, Issue 9, 2013, Pages 1290-1296
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Synthesis, functional and binding profile of (R)-apomorphine based homobivalent ligands targeting the dopamine D2 receptor
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Author keywords
[No Author keywords available]
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Indexed keywords
APOMORPHINE DERIVATIVE;
DOPAMINE 2 RECEPTOR;
LIGAND;
MORPHINE DERIVATIVE;
N1,N4 BIS[3 (APOMORPHIN O10 YL)PROPYL]SUCCINAMIDE DITRIFLUOROACETATE;
N1,N6 BIS[3 (APOMORPHIN O10 YL)PROPYL]ADIPAMIDE DITRIFLUOROACETATE;
O [3 [(TERT BUTOXYCARBONYL)AMINO]PROPYL]MORPHINE;
O10 (3 ACETAMIDOPROPYL)APOMORPHINE;
O10 (3 AMINOPROPYL)APOMORPHINE;
O10 [3 [6 [(TERT BUTOXYCARBONYL)AMINO]HEXANAMIDO]PROPYL]APOMORPHINE;
UNCLASSIFIED DRUG;
ARTICLE;
BINDING AFFINITY;
CHEMICAL PARAMETERS;
CONTROLLED STUDY;
DRUG ACTIVITY;
DRUG BINDING;
DRUG EFFICACY;
DRUG POTENCY;
DRUG SYNTHESIS;
DRUG TARGETING;
PRIORITY JOURNAL;
RECEPTOR BINDING;
SPACER LENGTH;
STRUCTURE ACTIVITY RELATION;
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EID: 84883003610
PISSN: 20402503
EISSN: 20402511
Source Type: Journal
DOI: 10.1039/c3md00154g Document Type: Article |
Times cited : (10)
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References (27)
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