BDBM50417573 CHEMBL1642154
SMILES CC(C)S(=O)(=O)N[C@H]1Cc2ccc(Cn3cc(CCO)c(n3)C(F)(F)F)cc2C1
InChI Key InChIKey=BUOSJJATKHZTDJ-KRWDZBQOSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417573
Affinity DataEC50: 1.26E+3nMAssay Description:Modulatory activity at GluA2 receptor LBDMore data for this Ligand-Target Pair