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Found 1 Enz. Inhib. hit(s) with Target = 'Adenosine Receptor A1' and Monomerid = 50149112
TargetAdenosine receptor A1(Homo sapiens (Human))
Otsuka Pharmaceutical Factory

Curated by ChEMBL
LigandPNGBDBM50149112(5-Butyl-2-(4-fluoro-phenyl)-7H-pyrazolo[4,3-e][1,2...)
Affinity DataIC50:  610nMAssay Description:Displacement of specific [3H]-DPCPX binding at human adenosine A1 receptor expressed in CHO cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed