BDBM50377461 CHEMBL405027
SMILES FC(F)(F)c1nc(C(=O)c2ccncc2)c2sccc2n1
InChI Key InChIKey=DVGFEHLWKVFWRZ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50377461
Affinity DataKi: 1.38E+3nMAssay Description:Binding affinity to human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.45E+4nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair