BDBM50194816 CHEMBL221219::N-(4-fluorobenzyl)-4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine
SMILES Fc1ccc(CNc2nc(cc(n2)C(F)(F)F)-c2ccccc2)cc1
InChI Key InChIKey=SVNVSTDRFRAKND-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50194816
Affinity DataKi: 287nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]DPCPX from recombinant adenosine A1 receptorMore data for this Ligand-Target Pair