Compile Data Set for Download or QSAR
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Found 1 Enz. Inhib. hit(s) with Target = 'Adenosine Receptor A1' and Monomerid = 50186593
TargetAdenosine receptor A1(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50186593(2-(4-chlorophenyl)-6-phenyl-9H-purine | CHEMBL2055...)
Affinity DataKi:  27nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed