BDBM50185319 (S)-1-(2-amino-2-carboxyethyl)-3-(4-sulfobenzyl)pyrimidine-2,4-dione::CHEMBL446188

SMILES N[C@@H](Cn1ccc(=O)n(Cc2ccc(cc2)S(O)(=O)=O)c1=O)C(O)=O

InChI Key InChIKey=GLDOLXHQGHKSAD-NSHDSACASA-N

Data  1 KI  1 Kd

  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 2 hits for monomerid = 50185319   

TargetGlutamate receptor ionotropic, kainate 2(Rattus norvegicus)
University Walk

Curated by ChEMBL
LigandPNGBDBM50185319((S)-1-(2-amino-2-carboxyethyl)-3-(4-sulfobenzyl)py...)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]kainate from rat GLUK6 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, kainate 5(Rattus norvegicus)
University Walk

Curated by ChEMBL
LigandPNGBDBM50185319((S)-1-(2-amino-2-carboxyethyl)-3-(4-sulfobenzyl)py...)
Affinity DataKd:  4.68E+3nMAssay Description:Antagonist activity against GLUK5-containing kainate receptor by inhibition of kainate-induced depolarization of neonatal rat dorsal root fibersMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed