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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.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 23167   

LigandPNGBDBM23167((2R)-2-amino-3-hydroxypropanoic acid | CHEMBL28512...)copy SMILEScopy InChI
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