BDBM50591730 CHEMBL5177751
SMILES N[C@@H](CCc1ccc2[nH]c(=O)c(=O)[nH]c2c1)C(O)=O
InChI Key InChIKey=VKMLMEXDONQYLT-ZETCQYMHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50591730
Affinity DataKi: 2.13E+4nMAssay Description:Binding affinity to GluA2 receptor (unknown origin)More data for this Ligand-Target Pair