BDBM50030627 (+-)-MCPG::(R,S)-alpha-Methyl-4-carboxyphenylglycine::4-(1-Amino-1-carboxy-ethyl)-benzoic acid::4-(1-Amino-1-carboxy-ethyl)-benzoic acid(S-M4CPG)::CHEMBL299683::MCPG
SMILES CC(N)(C(O)=O)c1ccc(cc1)C(O)=O
InChI Key InChIKey=DNCAZYRLRMTVSF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 35 hits for monomerid = 50030627
TargetMetabotropic glutamate receptor 1(Rat)
Johnson and Johnson Pharmaceutical Research and Development, Beerse
Curated by PDSP Ki Database
Johnson and Johnson Pharmaceutical Research and Development, Beerse
Curated by PDSP Ki Database
TargetMetabotropic glutamate receptor 1(Rat)
Johnson and Johnson Pharmaceutical Research and Development, Beerse
Curated by PDSP Ki Database
Johnson and Johnson Pharmaceutical Research and Development, Beerse
Curated by PDSP Ki Database
TargetMetabotropic glutamate receptor 1(Rat)
Johnson and Johnson Pharmaceutical Research and Development, Beerse
Curated by PDSP Ki Database
Johnson and Johnson Pharmaceutical Research and Development, Beerse
Curated by PDSP Ki Database
TargetMetabotropic glutamate receptor 1(Rat)
Johnson and Johnson Pharmaceutical Research and Development, Beerse
Curated by PDSP Ki Database
Johnson and Johnson Pharmaceutical Research and Development, Beerse
Curated by PDSP Ki Database
Affinity DataKi: 5.00E+4nMAssay Description:Binding affinity towards mGluR1a was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 5.10E+4nMAssay Description:Antagonist potency against cloned Metabotropic glutamate receptor 2More data for this Ligand-Target Pair
Affinity DataKi: 5.10E+4nMAssay Description:Antagonist potency against cloned Metabotropic glutamate receptor 2More data for this Ligand-Target Pair
Affinity DataKi: 5.40E+5nMAssay Description:Agonist potency against cloned human metabotropic glutamate receptor 1More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+6nMAssay Description:Agonist potency against cloned human Metabotropic glutamate receptor 4 (mGluR-4)More data for this Ligand-Target Pair
Affinity DataKi: >2.00E+6nMAssay Description:Agonist potency against cloned metabotropic glutamate receptor 5More data for this Ligand-Target Pair
Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-1(Human)
Università
Curated by ChEMBL
Università
Curated by ChEMBL
Affinity DataIC50: 1.50E+5nMAssay Description:Antagonistic activity against phospholipase C (PLC) was determined in adult rat hippocampal slicesMore data for this Ligand-Target Pair
Affinity DataIC50: 2.70E+5nMAssay Description:Inhibitory concentration required for antagonistic activity at Metabotropic glutamate receptor 3More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:Antagonistic activity against mGluR2 was determinedMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+6nMAssay Description:Ability to inhibit mGluR4-alpha induced cAMP formation was determined at BHK cells at 100 Micro M ConcentrationMore data for this Ligand-Target Pair
Affinity DataIC50: 3.40E+5nMAssay Description:Ability to inhibit mGluR2-alpha induced cAMP formation was determined at BHK cells at 100 Micro M ConcentrationMore data for this Ligand-Target Pair
Affinity DataIC50: 1.55E+5nMAssay Description:Ability to inhibit mGluR1-alpha-mediated PI (phospho inosotol) hydrolysis was determined at BHK cells at 100 Micro M ConcentrationMore data for this Ligand-Target Pair
Affinity DataIC50: 2.90E+5nMAssay Description:Inhibitory concentration required for antagonistic activity at Metabotropic glutamate receptor 2More data for this Ligand-Target Pair
Affinity DataIC50: 7.00E+5nMAssay Description:Compound was tested for inhibition of glutamate-evoked (10 uM) [Ca2+] mobilization in mGluR1-alpha expressed-CHO cells.More data for this Ligand-Target Pair
Affinity DataIC50: 1.55E+5nMAssay Description:Inhibitory concentration of the compound for half maximal inhibition of PI hydrolysis (mGluR1a)More data for this Ligand-Target Pair