BDBM50108647 CHEMBL3596512
SMILES COc1cccc(c1)N1CCN(Cc2nc3c4cccc(OC)c4nc(N)n3n2)[C@H](C)C1
InChI Key InChIKey=VHWVPUSSAQURNZ-OAHLLOKOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50108647
Affinity DataKi: 7.70nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair