BDBM50646141 CHEMBL351031

SMILES O=C(O)C[C@@H]1[C@@H](C(=O)O)NC[C@@H]1c1ccccc1O

InChI Key

  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 1 hit for monomerid = 50646141   

TargetGlutamate receptor 4(Rat)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50646141(CHEMBL351031)
Affinity DataIC50: 130nMAssay Description:Displacement of [3H]-AMPA from AMPA in rat synaptic membraneMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed