BDBM50417574 CHEMBL1642155
SMILES CC(C)S(=O)(=O)N[C@H]1Cc2ccc(Cn3nc(cc3C(F)(F)F)C(F)(F)F)cc2C1
InChI Key InChIKey=HIPNHNLFGMETKO-AWEZNQCLSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417574
Affinity DataEC50: 100nMAssay Description:Modulatory activity at GluA2 receptor LBDMore data for this Ligand-Target Pair