BDBM50011300 CHEMBL2398482::US9133197, 2
SMILES CC(O)CCc1nc(N)c2nc(-n3nccn3)n(C)c2n1
InChI Key InChIKey=HMSFWLUZEDMXMM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50011300
Affinity DataKi: 8nMAssay Description:Inhibition of human recombinant adenosine receptor A2aMore data for this Ligand-Target Pair
Affinity DataKi: 24nMAssay Description:Inhibition of human recombinant adenosine A1 receptorMore data for this Ligand-Target Pair