BDBM50377475 CHEMBL406049
SMILES CC(C)(C)c1nc(-c2nccs2)c2sccc2n1
InChI Key InChIKey=JDGVLPPKIZVIOR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50377475
Affinity DataKi: 3.10nMAssay Description:Binding affinity at human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 240nMAssay Description:Binding affinity at human adenosine A1 receptorMore data for this Ligand-Target Pair