null
SMILES C[C@@H](N)C(O)=O
InChI Key InChIKey=QNAYBMKLOCPYGJ-UWTATZPHSA-N
PDB links: 394 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50000109
Affinity DataIC50: 9.09E+4nMAssay Description:Inhibitory concentration of the compound required to inhibit [3H]-strychnine binding to N-methyl-D-aspartate glutamate receptor 1 of rat spinal cord ...More data for this Ligand-Target Pair