BDBM50417558 CHEMBL1642162
SMILES OCc1cn(Cc2ccc3C[C@@H](Cc3c2)NS(=O)(=O)C(F)(F)F)nc1C(F)(F)F
InChI Key InChIKey=JPWWDNPOUAOMQE-ZDUSSCGKSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417558
Affinity DataEC50: 5.01E+3nMAssay Description:Modulatory activity at GluA2 receptor LBDMore data for this Ligand-Target Pair