BDBM50377460 CHEMBL410498
SMILES FC(F)(F)c1nc(C(=O)c2ccco2)c2sccc2n1
InChI Key InChIKey=JMOAKXAKAJITNV-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50377460
Affinity DataKi: 33nMAssay Description:Binding affinity to human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 471nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair