null
SMILES N[C@H](CO)C(O)=O
InChI Key InChIKey=MTCFGRXMJLQNBG-UWTATZPHSA-N
PDB links: 159 PDB IDs match this monomer. 76 PDB IDs contain this monomer as substructures. 76 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 23167
Affinity DataEC50: 190nMAssay Description:Agonist activity at rat GluN1/GluN2C NMDA receptor expressed in Xenopus oocytes measured after 4 days in presence of L-glutamte by two-electrode volt...More data for this Ligand-Target Pair