null

SMILES N[C@@H](Cn1ncc(=O)[nH]c1=O)C(O)=O

InChI Key InChIKey=YUUMCVSQULVXBC-VKHMYHEASA-N

  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 = 50060634   

TargetGlutamate receptor 4(Homo sapiens (Human))
University of Bristol

Curated by ChEMBL
LigandPNGBDBM50060634((S)-2-Amino-3-(3,5-dioxo-4,5-dihydro-3H-[1,2,4]tri...)copy SMILEScopy InChI
Affinity DataKi:  189nMAssay Description:Displacement of [3H]AMPA from human Ionotropic glutamate receptor AMPA 4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8MCBPubMed