Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hits in this display   

TargetAdenosine receptor A1(Homo sapiens (Human))
Universitat Pompeu Fabra

Curated by ChEMBL
LigandPNGBDBM50146790(4,6-Dimethyl-2-(6-oxo-3-phenyl-5,6-dihydro-4H-pyri...)
Affinity DataKi:  5.38E+4nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed