null
SMILES Nc1nc(NC(=O)c2ccncc2)c(c(n1)-c1ccco1)[N+]([O-])=O
InChI Key InChIKey=YZIOCHRRGPPQFP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50294513
Affinity DataKi: 153nMAssay Description:Displacement of [3H]CGS21680 from human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.00E+3nMAssay Description:Displacement of [3H]CGS21680 from human adenosine A1 receptorMore data for this Ligand-Target Pair