BDBM50407819 CHEMBL2115152
SMILES N[C@H]([C@@H]1[C@@H]([C@@H]1c1ccccc1)C(O)=O)C(O)=O
InChI Key InChIKey=IFLWVSHRWAIVQF-UTINFBMNSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50407819
Affinity DataKi: 4.40E+4nMAssay Description:Binding affinity towards metabotropic glutamate receptor mGluR1More data for this Ligand-Target Pair
Affinity DataKi: >2.80E+5nMAssay Description:Binding affinity of the compound towards metabotropic glutamate receptor mGluR4aMore data for this Ligand-Target Pair
Affinity DataEC50: >3.00E+5nMAssay Description:Effective concentration forskolin-stimulated cAMP formation in BHK cells expressing mGluR2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.40E+5nMAssay Description:Concentration required for the half-maximal inhibition of PI hydrolysis in BHK cells expressing mGluR1aMore data for this Ligand-Target Pair
Affinity DataEC50: >3.00E+5nMAssay Description:Effective concentration against forskolin-stimulated cAMP formation in BHK cells expressing mGluR4 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+5nMAssay Description:Concentration required for the half-maximal inhibition of cAMP hydrolysis in BHK cells expressing mGluR2More data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+5nMAssay Description:Concentration required for the half-maximal inhibition of cAMP hydrolysis in BHK cells expressing mGluR4More data for this Ligand-Target Pair