null

SMILES NC(C(OCc1ccccc1)C(O)=O)C(O)=O

InChI Key InChIKey=BYOBCYXURWDEDS-UHFFFAOYSA-N

PDB links: 5 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50247191   

TargetExcitatory amino acid transporter 3(Homo sapiens (Human))
Institute for Bioorganic Research

Curated by ChEMBL
LigandPNGBDBM50247191((2S,3S)-2-Amino-3-benzyloxy-succinic acid | CHEMBL...)copy SMILEScopy InChI
Affinity DataIC50: 8.00E+3nMAssay Description:Concentration required for blocking [14C]glutamate uptake in COS-1 cells expressing human Excitatory amino acid transporter 3Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CR5TVNPubMed
TargetExcitatory amino acid transporter 1(Homo sapiens (Human))
Institute for Bioorganic Research

Curated by ChEMBL
LigandPNGBDBM50247191((2S,3S)-2-Amino-3-benzyloxy-succinic acid | CHEMBL...)copy SMILEScopy InChI
Affinity DataIC50: 4.80E+4nMAssay Description:Concentration required for blocking [14C]glutamate uptake in COS-1 cells expressing human Excitatory amino acid transporter 1Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CR5TVNPubMed
TargetExcitatory amino acid transporter 2(Homo sapiens (Human))
Institute for Bioorganic Research

Curated by ChEMBL
LigandPNGBDBM50247191((2S,3S)-2-Amino-3-benzyloxy-succinic acid | CHEMBL...)copy SMILEScopy InChI
Affinity DataIC50: 7.00E+3nMAssay Description:Concentration required for blocking [14C]glutamate uptake in COS-1 cells expressing human Excitatory amino acid transporter 2Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CR5TVNPubMed