BDBM50174519 (3aR,5R,6aR)-5-Amino-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-3,5-dicarboxylic acid::CHEMBL198310
SMILES N[C@]1(C[C@H]2ON=C([C@H]2C1)C(O)=O)C(O)=O
InChI Key InChIKey=NTVFQKSMRLANLZ-JJXKXHSHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50174519
Affinity DataKi: 3.30E+4nMAssay Description:Binding affinity for mGluR1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+6nMAssay Description:Binding affinity for mGluR4 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+6nMAssay Description:Effective concentration against mGluR4 receptor expressed in CHO cellsMore data for this Ligand-Target Pair