null
SMILES Nc1nc(nc2nc(nn12)-c1ccco1)N1CCN(Cc2c(F)cc(F)cc2F)CC1
InChI Key InChIKey=MHPYRFGHBLNOJV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50151182
Affinity DataKi: 3nMAssay Description:Binding affinity against Adenosine A2a receptor determined using [3H]-ZM-241,385 as radioligandMore data for this Ligand-Target Pair