null
SMILES C[C@@](N)(C(O)=O)c1ccc(cc1)C(O)=O
InChI Key InChIKey=DNCAZYRLRMTVSF-JTQLQIEISA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50212325
Affinity DataIC50: 4.30E+3nMAssay Description:Antagonist activity at mGlu1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 4.30E+3nMAssay Description:Antagonist activity at mGlu2 receptorMore data for this Ligand-Target Pair