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

InChI Key InChIKey=ASNFTDCKZKHJSW-REOHCLBHSA-N

PDB links: 24 PDB IDs match this monomer. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 17660   

TargetGlutamate receptor(RABBIT)
University of Bristol

Curated by PDSP Ki Database
LigandPNGBDBM17660((2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl...)copy SMILEScopy InChI
Affinity DataKi:  16.5nMMore data for this Ligand-Target Pair