BDBM50185320 (S)-1-(2-amino-2-carboxyethyl)-3-(2-carboxyfuran-3-ylmethyl)pyrimidine-2,4-dione::(S)-3-((3-(2-amino-2-carboxyethyl)-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)methyl)furan-2-carboxylic acid::CHEMBL206407

SMILES N[C@@H](Cn1ccc(=O)n(Cc2ccoc2C(O)=O)c1=O)C(O)=O

InChI Key InChIKey=AUOKOTNIRWRURV-QMMMGPOBSA-N

Data  1 KI  2 Kd

  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 3 hits for monomerid = 50185320   

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

Curated by ChEMBL
LigandPNGBDBM50185320((S)-1-(2-amino-2-carboxyethyl)-3-(2-carboxyfuran-3...)
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 1(RAT)
University Walk

Curated by ChEMBL
LigandPNGBDBM50185320((S)-1-(2-amino-2-carboxyethyl)-3-(2-carboxyfuran-3...)
Affinity DataKd:  1.88E+3nMAssay Description:Activity at native GLUK5 kainate receptor assessed as antagonism of kainite-induced depolarization of neonatal anaesthetised rat dorsal root fibresMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, kainate 5(Rattus norvegicus)
University Walk

Curated by ChEMBL
LigandPNGBDBM50185320((S)-1-(2-amino-2-carboxyethyl)-3-(2-carboxyfuran-3...)
Affinity DataKd:  1.88E+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