BDBM50174516 5-Amino-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-3,5-dicarboxylic acid::CHEMBL194787
SMILES NC1(CC2ON=C(C2C1)C(O)=O)C(O)=O
InChI Key InChIKey=NTVFQKSMRLANLZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50174516
Affinity DataKi: 9.40E+4nMAssay Description:Binding affinity for mGluR1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 9.40E+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
Affinity DataEC50: 3.60E+4nMAssay Description:Effective concentration against mGluR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 3.60E+4nMAssay Description:Effective concentration against mGluR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair