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SMILES Cc1o[nH]c(=O)c1CC(N)C(O)=O

InChI Key InChIKey=UUDAMDVQRQNNHZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50002370   

TargetGlutamate receptor ionotropic, kainate 3(Rattus norvegicus)
The Danish University of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50002370((R,S)-alpha-amino-3-hydroxy-5-methyl-4-isooxazole-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Binding affinity of compound was determined against KA receptor, using radioligand [3H]- KAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26T0M06PubMed