null
SMILES OC(c1ccccc1)c1cc(nc2ccccc12)C(F)(F)F
InChI Key InChIKey=CCEVSDBDTAPCRQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50377458
Affinity DataKi: 9.52E+3nMAssay Description:Binding affinity to human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.65E+4nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair