BDBM50178135 (S)-1-(2-amino-2-carboxyethyl)-3-(2-carboxyethyl)-5-iodopyrimidine-2,4-dione::CHEMBL380804

SMILES N[C@@H](Cn1cc(I)c(=O)n(CCC(O)=O)c1=O)C(O)=O

InChI Key InChIKey=OWMYNVCVHYQNTO-UHFFFAOYSA-N

Data  1 KI  1 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 2 hits for monomerid = 50178135   

TargetGlutamate receptor ionotropic, kainate 1(Rat)
University Walk

Curated by ChEMBL
LigandPNGBDBM50178135((S)-1-(2-amino-2-carboxyethyl)-3-(2-carboxyethyl)-...)
Affinity DataKd:  8.17E+3nMAssay Description:Antagonism on GLUK5 containing kainate induced depolarization of isolated neonatal rat dorsal root C-fibersMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetGlutamate receptor ionotropic, kainate 2(Rat)
University Walk

Curated by ChEMBL
LigandPNGBDBM50178135((S)-1-(2-amino-2-carboxyethyl)-3-(2-carboxyethyl)-...)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]kainate from rat GLUK6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed