BDBM17660 (2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid::2-amino-3-(3,5-dioxo[1,2,4]oxadiazolidin-2-yl)propionic acid::CHEMBL279956::Quisqualate::Quisqualate, L::quisqualic acid

SMILES N[C@@H](Cn1oc(=O)[nH]c1=O)C(O)=O

InChI Key InChIKey=ASNFTDCKZKHJSW-REOHCLBHSA-N

Data  38 KI  2 IC50  21 EC50

PDB links: 24 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 1 hit for monomerid = 17660   

TargetCystine/glutamate transporter(Homo sapiens (Human))
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM17660((2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl...)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibition of amino acid transport system xc-More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed