BDBM50178139 (S)-1-(2-amino-2-carboxyethyl)-3-(3-carboxypropyl)pyrimidine-2,4-dione::CHEMBL198511

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

InChI Key InChIKey=RPCJNIHRZLMOSD-ZETCQYMHSA-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 = 50178139   

TargetGlutamate receptor ionotropic, kainate 2(Rat)
University Walk

Curated by ChEMBL
LigandPNGBDBM50178139((S)-1-(2-amino-2-carboxyethyl)-3-(3-carboxypropyl)...)
Affinity DataKi: >1.00E+6nMAssay Description:Displacement of [3H]kainate from rat GLUK6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGlutamate receptor ionotropic, kainate 1(Rat)
University Walk

Curated by ChEMBL
LigandPNGBDBM50178139((S)-1-(2-amino-2-carboxyethyl)-3-(3-carboxypropyl)...)
Affinity DataKd:  6.05E+4nMAssay Description:Antagonism on GLUK5 containing kainate induced deploarization of isolated neonatal rat dorsal root C-fibersMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed