null
SMILES COc1ccc(nc1CNC(=O)c1nc(N)nc2c(OC)cccc12)C(C)(C)O
InChI Key InChIKey=DGSWVYQKSODKLK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50201018
Affinity DataKi: 10nMAssay Description:Displacement of [3H]5-amino-7-[2- phenethyl]-2-(furan-2-yl)-7H-pyrazolo[4,3-e][l,2,4]triazolo[l,5-c]pyrimidine from human adenosine A2A receptor expr...More data for this Ligand-Target Pair