null
SMILES COCCOc1ccc(cc1)N1CCN(CCn2cnc3c2nc(N)n2nc(nc32)-c2ccco2)CC1
InChI Key InChIKey=XKKWPFKDCSUYBS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50202773
Affinity DataKi: 0.900nMAssay Description:Inhibition of human recombinant adenosine receptor A2aMore data for this Ligand-Target Pair
Affinity DataKi: 602nMAssay Description:Inhibition of human recombinant adenosine A1 receptorMore data for this Ligand-Target Pair