null

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

InChI Key InChIKey=QNAYBMKLOCPYGJ-UWTATZPHSA-N

PDB links: 394 PDB IDs match 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 = 50000109   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Warner-Lambert Company

Curated by ChEMBL
LigandPNGBDBM50000109((2R)-2-aminopropanoic acid | (R)-2-aminopropanoic ...)copy SMILEScopy InChI
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
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W9911PubMed