BDBM17661 (2S)-2-amino-3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoic acid::2-amino-3-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)propionic acid::CHEMBL122005::willardiine

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

InChI Key InChIKey=FACUYWPMDKTVFU-BYPYZUCNSA-N

Data  4 KI  1 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 17661   

TargetGlutamate receptor 4(Homo sapiens (Human))
University Of Bristol

Curated by ChEMBL
LigandPNGBDBM17661((2S)-2-amino-3-(2,4-dioxo-1,2,3,4-tetrahydropyrimi...)
Affinity DataKi:  8.85E+3nMAssay Description:Displacement of [3H]AMPA from human Ionotropic glutamate receptor AMPA 4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed