BDBM50011293 CHEMBL3260726
SMILES COc1cnc(N2CCOCC2)c2sc(NC(=O)c3ccc(F)cc3)nc12
InChI Key InChIKey=IVSNRJJOEPNTNL-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50011293
Affinity DataKi: 5nMAssay Description:Inhibition of human recombinant adenosine receptor A2aMore data for this Ligand-Target Pair
Affinity DataKi: 2.10E+3nMAssay Description:Inhibition of human recombinant adenosine A1 receptorMore data for this Ligand-Target Pair