BDBM50174515 (3aR,5S,6aR)-5-Amino-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-3,5-dicarboxylic acid::CHEMBL415461
SMILES N[C@@]1(C[C@H]2ON=C([C@H]2C1)C(O)=O)C(O)=O
InChI Key InChIKey=NTVFQKSMRLANLZ-FXLGRURVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50174515
Affinity DataKi: >1.00E+6nMAssay 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 mGluR2 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 mGluR2 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
Affinity DataEC50: >1.00E+6nMAssay Description:Effective concentration against mGluR1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair