4 The Adenosine A1 Receptor and its Ligands

Progress in Medicinal Chemistry

Volumn 47, Issue , 2009, Pages 163-201

  Nell, Peter G ^a   Albrecht Küpper, Barbara ^a  

^a BAYER PHARMA AG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

2 CHLORO 6 N CYCLOPENTYLADENOSINE; 2 CHLOROADENOSINE; 2 THIO 3,5 DICYANO 4 ARYL 6 AMINOPYRIDINE DERIVATIVE; 4 [7 [[1 [(3 CHLORO 2 THIENYL)METHYL]PROPYL]AMINO] 3H IMIDAZO[4,5 B]PYRIDIN 3 YL] N ETHYL 2,3 DIHYDROXYCYCLOPENTANECARBOXAMIDE; 6 N (2 HYDROXYCYCLOPENTYL)ADENOSINE; 6 N [2 (3,5 DIMETHOXYPHENYL) 2 (2 METHYLPHENYL)ETHYL]ADENOSINE; 6 N CYCLOHEXYL 2' O METHYLADENOSINE; ADENOSINE; ADENOSINE 5' (N ETHYLCARBOXAMIDE); ADENOSINE A1 RECEPTOR; ADENOSINE A1 RECEPTOR AGONIST; ADENOSINE AMINE DERIVATIVE; ADENOSINE DERIVATIVE; BAY 68 4986; BETA ADRENERGIC RECEPTOR BLOCKING AGENT; CAPADENOSON; CVT 3619; GLYCERYL TRINITRATE; GW 493838; INO 8875; N6 (CYCLOHEXYL)ADENOSINE; N6 (CYCLOPENTYL)ADENOSINE; PHENYLISOPROPYLADENOSINE; PLACEBO; RG 14202; RPR 749; SELODENOSON; TECADENOSON; TECADENOSON DERIVATIVE; UNCLASSIFIED DRUG; UNINDEXED DRUG; VALERIAN; VCP 102; CARDIOVASCULAR AGENT; LIGAND;

ACUTE HEART INFARCTION; AMINO TERMINAL SEQUENCE; ANGINA PECTORIS; ANTICONVULSANT ACTIVITY; BINDING AFFINITY; CARDIOTOXICITY; CEREBROVASCULAR ACCIDENT; CLINICAL TRIAL; DIABETES MELLITUS; DRUG BIOAVAILABILITY; DRUG DESIGN; DRUG DOSE ESCALATION; DRUG DOSE INCREASE; DRUG EFFECT; DRUG EFFICACY; DRUG HALF LIFE; DRUG MECHANISM; DRUG POTENCY; DRUG RECEPTOR BINDING; DRUG RESPONSE; DRUG SAFETY; DRUG STRUCTURE; DRUG SYNTHESIS; DRUG TOLERABILITY; DRUG WITHDRAWAL; DYSLIPIDEMIA; HEART ATRIUM FIBRILLATION; HEART INFARCTION; HEART INFARCTION PREVENTION; HEART PROTECTION; HUMAN; HYPERTENSION; LIPID METABOLISM; NEUROPATHIC PAIN; NEUROPROTECTION; NONHUMAN; PAIN; PAROXYSMAL SUPRAVENTRICULAR TACHYCARDIA; PROTEIN DETERMINATION; PROTEIN DOMAIN; PROTEIN FUNCTION; REPERFUSION INJURY; REVIEW; UNSPECIFIED SIDE EFFECT; ANIMAL; DRUG POTENTIATION; STRUCTURE ACTIVITY RELATION;

ADENOSINE; ANIMALS; CARDIOVASCULAR AGENTS; DRUG DESIGN; HUMANS; LIGANDS; RECEPTOR, ADENOSINE A1; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 62849103373     PISSN: 00796468     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S0079-6468(08)00204-X     Document Type: Review

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