BDBM50417571 CHEMBL1232932
SMILES CC(C)S(=O)(=O)N[C@H]1Cc2ccc(Cn3cc(CO)c(n3)C(F)(F)F)cc2C1
InChI Key InChIKey=QMPOXUWXLXEAHD-INIZCTEOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417571
Affinity DataEC50: 501nMAssay Description:Modulatory activity at GluA2 receptor LBDMore data for this Ligand-Target Pair