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Found 1 Enz. Inhib. hit(s) with Target = 'Adenosine Receptor A1' and Monomerid = 50094698
TargetAdenosine receptor A1(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50094698(1-(3-Chloro-phenyl)-3-[2-furan-2-yl-8-(2-naphthale...)
Affinity DataKi:  3.16E+3nMAssay Description:Displacement of [3H]-DPCPX from human adenosine A1 receptor expressed in CHO cells; range 2894-3460More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed