BDBM50053585 (S)-4-(amino(carboxy)methyl)-2-hydroxybenzoic acid::4-((S)-Amino-carboxy-methyl)-2-hydroxy-benzoic acid::4-[amino(carboxy)methyl]-2-hydroxybenzoic acid::CHEMBL39372
SMILES N[C@H](C(O)=O)c1ccc(C(O)=O)c(O)c1
InChI Key InChIKey=GXZSAQLJWLCLOX-ZETCQYMHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50053585
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory concentration of the compound for half maximal inhibition of PI hydrolysis (mGluR1a)More data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory activity of the compound against Metabotropic glutamate receptor 1 in the rat LLC-PK1/HEK 293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+4nMAssay Description:Antagonist activity at mGlu1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 4.80E+4nMAssay Description:Agonist activity at mGlu2 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+5nMAssay Description:Stimulation of [3H]phosphatidylinositol accumulation by rat Metabotropic glutamate receptor 4 co-expressed with Gqi9 protein in HEK 293 cells; Inacti...More data for this Ligand-Target Pair