BDBM50326793 (+/-)(1S,2S,3R)-2-[(S)-Amino(carboxy)methyl]-3-cyclohexylcyclopropanecarboxylic acid::CHEMBL1253502
SMILES N[C@@H]([C@H]1[C@H]([C@@H]1C(O)=O)C1CCCCC1)C(O)=O
InChI Key InChIKey=PKIAMLDRUKFNIH-KATARQTJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50326793
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
The University Of Adelaide
Curated by ChEMBL
The University Of Adelaide
Curated by ChEMBL
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity at mGlu1 receptor expressed in CHO cells assessed as myo-[2-3H]Inositol turnover by scintillation countingMore data for this Ligand-Target Pair
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:Agonist activity at mGlu4 receptor expressed in CHO cells assessed as inhibition of forskolin-induced increase of cAMP levelMore 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 DataIC50: 6.20E+4nMAssay Description:Antagonist activity at mGlu2 receptor expressed in CHO cells assessed as increase of cAMP levelMore data for this Ligand-Target Pair