BDBM50331745 (S)-2-amino-3-(1-((S)-1-carboxy-2-phenylethyl)-1H-1,2,3-triazol-5-yl)propanoic acid::CHEMBL1289762

SMILES N[C@@H](Cc1cnnn1[C@@H](Cc1ccccc1)C(O)=O)C(O)=O

InChI Key InChIKey=FJZVCFPYOULKEI-RYUDHWBXSA-N

Data  2 EC50

  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 2 hits for monomerid = 50331745   

TargetMetabotropic glutamate receptor 4(Homo sapiens (Human))
The University Of Adelaide

Curated by ChEMBL
LigandPNGBDBM50331745((S)-2-amino-3-(1-((S)-1-carboxy-2-phenylethyl)-1H-...)
Affinity DataEC50: >1.00E+5nMAssay Description:Binding affinity at mGluR4 expressed in CHO cells assessed as inhibition of forskolin-stimulated cAMP production after 10 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
The University Of Adelaide

Curated by ChEMBL
LigandPNGBDBM50331745((S)-2-amino-3-(1-((S)-1-carboxy-2-phenylethyl)-1H-...)
Affinity DataEC50: >1.00E+5nMAssay Description:Binding affinity at mGluR2 expressed in CHO cells assessed as inhibition of forskolin-stimulated cAMP production after 10 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed