null
SMILES Nc1nc(-c2ccco2)c2ncn(Cc3ccc(cc3)C(F)(F)F)c2n1
InChI Key InChIKey=LSFHXSDZJHMJAH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50165056
Affinity DataKi: 3.29E+3nMAssay Description:Binding affinity at human adenosine A1 receptorMore data for this Ligand-Target Pair