BDBM50417569 CHEMBL1642150
SMILES NC(=O)c1c2CCCCc2sc1NC(=O)Cn1cc(CO)c(n1)C(F)(F)F
InChI Key InChIKey=ZGRBZBGNPZBNLW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417569
Affinity DataEC50: 398nMAssay Description:Modulatory activity at GluA2 receptor LBDMore data for this Ligand-Target Pair