|
|
Volumn 8, Issue 11, 2000, Pages 2581-2590
|
|
1-Phenylpyrazolo[3,4-d]pyrimidines; structure-activity relationships for C6 substituents at A1 and A(2A) adenosine receptors
a
a
a
|
|
Author keywords
[No Author keywords available]
|
|
Indexed keywords
1 PHENYLPYRAZOLO[3,4 D]PYRIMIDINE DERIVATIVE;
2 [4 (2 CARBOXYETHYL)PHENETHYLAMINO]ADENOSINE 5' (N ETHYLCARBOXAMIDE);
2 CHLOROADENOSINE;
ADENOSINE A1 RECEPTOR;
ADENOSINE A2A RECEPTOR;
ADENOSINE RECEPTOR AFFECTING AGENT;
AMINO ACID;
FUNCTIONAL GROUP;
N ALKYL 2 THIOPROPIONAMIDE;
PHENYLISOPROPYLADENOSINE;
PYRIMIDINE DERIVATIVE;
RADIOLIGAND;
UNCLASSIFIED DRUG;
ANIMAL TISSUE;
ARTICLE;
BRAIN MEMBRANE;
CARBON NUCLEAR MAGNETIC RESONANCE;
CONTROLLED STUDY;
CORPUS STRIATUM;
DRUG RECEPTOR BINDING;
DRUG SYNTHESIS;
HYDROGEN BOND;
HYDROPHOBICITY;
LIGAND BINDING;
MOLECULAR MODEL;
NONHUMAN;
PROTON NUCLEAR MAGNETIC RESONANCE;
RADIOASSAY;
RAT;
RECEPTOR AFFINITY;
STRUCTURE ACTIVITY RELATION;
ANIMAL;
BRAIN;
COMPUTER SIMULATION;
HUMAN;
MAGNETIC RESONANCE SPECTROSCOPY;
MOLECULAR STRUCTURE;
PROTEIN BINDING;
PYRIMIDINES;
RATS;
RECEPTORS, PURINERGIC P1;
SPECTRUM ANALYSIS, MASS;
STRUCTURE-ACTIVITY RELATIONSHIP;
SUPPORT, NON-U.S. GOV'T;
|
|
EID: 0033808290
PISSN: 09680896
EISSN: None
Source Type: Journal
DOI: 10.1016/S0968-0896(00)00190-5 Document Type: Article |
|
Times cited : (24)
|
|
References (25)
|
