BDBM50377462 CHEMBL265465
SMILES OC(c1ccccc1)c1nc(nc2ccsc12)C(F)(F)F
InChI Key InChIKey=DDCSPUVXAWCVQI-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50377462
Affinity DataKi: 3.06E+3nMAssay Description:Binding affinity to human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair