BDBM23167 (2R)-2-amino-3-hydroxypropanoic acid::CHEMBL285123::D-Serine
SMILES N[C@H](CO)C(O)=O
InChI Key InChIKey=MTCFGRXMJLQNBG-UWTATZPHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 23167
Affinity DataIC50: 670nMAssay Description:In vitro inhibitory activity of the compound to inhibit [3H]-glycine binding to NMDA receptorMore data for this Ligand-Target Pair