BDBM23167 (2R)-2-amino-3-hydroxypropanoic acid::CHEMBL285123::D-Serine

SMILES N[C@H](CO)C(O)=O

InChI Key InChIKey=MTCFGRXMJLQNBG-UWTATZPHSA-N

Data  1 KI  1 IC50  4 EC50

PDB links: 159 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 23167   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM23167((2R)-2-amino-3-hydroxypropanoic acid | CHEMBL28512...)
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