BDBM50168100 CHEMBL3798383
SMILES Nc1nc(nc2cn(Cc3ccccc3O)nc12)-c1ccco1
InChI Key InChIKey=LFQIONJTAIBNFA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50168100
Affinity DataKi: 17nMAssay Description:Displacement of [3H]-ZM241385 from human adenosine A2A receptor expressed in CHO cell membranes after 60 mins by scintillation counting methodMore data for this Ligand-Target Pair