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Q41722014-0BB19DFE-D1C9-421F-8FC4-1D36AFDE8149
Q41722014-0BB19DFE-D1C9-421F-8FC4-1D36AFDE8149
BestRank
Statement
http://www.wikidata.org/entity/statement/Q41722014-0BB19DFE-D1C9-421F-8FC4-1D36AFDE8149
Structure-Affinity Relationships and Structure-Kinetics Relationships of Pyrido[2,1-f]purine-2,4-dione Derivatives as Human Adenosine A3 Receptor Antagonists
P2860
Q41722014-0BB19DFE-D1C9-421F-8FC4-1D36AFDE8149
BestRank
Statement
http://www.wikidata.org/entity/statement/Q41722014-0BB19DFE-D1C9-421F-8FC4-1D36AFDE8149
rank
NormalRank
type
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Statement
wasDerivedFrom
6864dd7e303d888220fc0c57aafa8577b9e04944
P2860
[(3)H]8-Ethyl-4-methyl-2-phenyl-(8R)-4,5,7,8-tetrahydro-1H-imidazo[2,1-i]-purin-5-one ([(3)H]PSB-11), a novel high-affinity antagonist radioligand for human A(3) adenosine receptors.