null

SMILES N[C@H](C(O)=O)c1ccc(C(O)=O)c(c1)C(O)=O

InChI Key InChIKey=IJVMOGKBEVRBPP-ZETCQYMHSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138783   

TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
Lilly, SA

Curated by ChEMBL
LigandPNGBDBM50138783(4-((S)-Amino-carboxy-methyl)-phthalic acid | 4-[am...)copy SMILEScopy InChI
Affinity DataEC50: >1.00E+5nMAssay Description:Metabotropic glutamate receptor 2 agonist activity against forskolin stimulated c-AMP formation in rat nonneuronal cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K936Z5PubMed