BDBM50109657 2-Amino-3-[3-hydroxy-4-(2-hydroxy-phenyl)-isoxazol-5-yl]-propionic acid::CHEMBL368858
SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1ccccc1O)C(O)=O
InChI Key InChIKey=VZEDUFAJDGBEHT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50109657
TargetGlutamate receptor ionotropic, kainate 1(Rat)
The Royal Danish School of Pharmacy
Curated by ChEMBL
The Royal Danish School of Pharmacy
Curated by ChEMBL
Affinity DataIC50: 1.00E+5nMAssay Description:Concentration which causes 50% reduction in receptor binding affinity against Ionotropic glutamate receptor ionotropic kainate using [3H]-kainic acidMore data for this Ligand-Target Pair
Affinity DataKi: 4.50E+4nMAssay Description:The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 5 using established second messenger assay systems.More data for this Ligand-Target Pair
Affinity DataKi: 1.25E+5nMAssay Description:The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 1 using established second messenger assay systems.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+6nMAssay Description:The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 2 using established second messenger assay systems.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+6nMAssay Description:The compound was tested for the receptor binding affinity at Metabotropic glutamate receptor 4 using established second messenger assay systems.More data for this Ligand-Target Pair