BDBM50031703 (2S,4S)-2-Amino-4-methyl-pentanedioic acid::2-Amino-4-methyl-pentanedioic acid(S-Me-Glu)::CHEMBL41221
SMILES C[C@@H](C[C@H](N)C(O)=O)C(O)=O
InChI Key InChIKey=KRKRAOXTGDJWNI-IMJSIDKUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50031703
TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
The Royal Danish School Of Pharmacy
Curated by ChEMBL
The Royal Danish School Of Pharmacy
Curated by ChEMBL
Affinity DataKi: 2.00E+3nMAssay Description:Agonist potency against cloned Metabotropic glutamate receptor 2 (mGluR-2).More data for this Ligand-Target Pair
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
The Royal Danish School Of Pharmacy
Curated by ChEMBL
The Royal Danish School Of Pharmacy
Curated by ChEMBL
Affinity DataKi: 1.00E+4nMAssay Description:Agonist potency against cloned human metabotropic glutamate receptor 1More data for this Ligand-Target Pair
TargetMetabotropic glutamate receptor 4(Homo sapiens (Human))
The Royal Danish School Of Pharmacy
Curated by ChEMBL
The Royal Danish School Of Pharmacy
Curated by ChEMBL
Affinity DataKi: 4.70E+5nMAssay Description:Agonist potency against cloned human Metabotropic glutamate receptor 4 (mGluR-4)More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Ability of the compound to inhibit [3H]-AMPA binding to Ionotropic glutamate receptor AMPAMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Ability of the compound to inhibit [3H]-CGS-19,755 binding to Ionotropic glutamate receptor AMPAMore data for this Ligand-Target Pair