BDBM50011301 CHEMBL2398486::US9133197, 7
SMILES CC(=O)CCc1nc(N)c2nc(-n3nccn3)n(C)c2n1
InChI Key InChIKey=PLXYHOBIHWLDSZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50011301
Affinity DataKi: 12nMAssay Description:Inhibition of human recombinant adenosine receptor A2aMore data for this Ligand-Target Pair
Affinity DataKi: 192nMAssay Description:Inhibition of human recombinant adenosine A1 receptorMore data for this Ligand-Target Pair