BDBM50185322 (S)-1-(2-amino-2-carboxyethyl)-3-(2-tetrazol-5-ylethyl)pyrimidine-2,4-dione::CHEMBL208483

SMILES N[C@@H](Cn1ccc(=O)n(CCc2nnn[nH]2)c1=O)C(O)=O

InChI Key InChIKey=WHALTPSIPNJDNE-UHFFFAOYSA-N

Data  1 KI  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50185322   

TargetGlutamate receptor ionotropic, kainate 5(Rat)
University Walk

Curated by ChEMBL
LigandPNGBDBM50185322((S)-1-(2-amino-2-carboxyethyl)-3-(2-tetrazol-5-yle...)
Affinity DataKd:  5.37E+4nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, kainate 2(Rat)
University Walk

Curated by ChEMBL
LigandPNGBDBM50185322((S)-1-(2-amino-2-carboxyethyl)-3-(2-tetrazol-5-yle...)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]kainate from rat GLUK6 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed