BDBM50254389 (2S)-2-(3'-Carboxymethylbicyclo[1.1.1]pentyl)glycine::CHEMBL467234
SMILES N[C@@H](CC12CC(CC(O)=O)(C1)C2)C(O)=O
InChI Key InChIKey=PUVZBKNBZQYKBF-OUBRSPPYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50254389
Affinity DataKi: 5.90E+4nMAssay Description:Displacement of [3H]Quisqualate from human mGluR1A receptor expressed in BHK cellsMore data for this Ligand-Target Pair
Affinity DataKi: 2.93E+5nMAssay Description:Displacement of [3H]Quisqualate from human mGluR5 receptor expressed in BHK cellsMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+6nMAssay Description:Displacement of [3H]Quisqualate from human mGluR2 receptor expressed in BHK cellsMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+6nMAssay Description:Displacement of [3H]Quisqualate from human mGluR4 receptor expressed in BHK cellsMore data for this Ligand-Target Pair