BDBM50331748 (S)-2-amino-3-(1-(carboxymethyl)-1H-1,2,3-triazol-4-yl)propanoic acid::CHEMBL1288411
SMILES N[C@@H](Cc1cn(CC(O)=O)nn1)C(O)=O
InChI Key InChIKey=SKGULNXKJSHPGF-YFKPBYRVSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50331748
TargetMetabotropic glutamate receptor 4(Homo sapiens (Human))
The University Of Adelaide
Curated by ChEMBL
The University Of Adelaide
Curated by ChEMBL
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
TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
The University Of Adelaide
Curated by ChEMBL
The University Of Adelaide
Curated by ChEMBL
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