BDBM50109655 2-Amino-3-(3-hydroxy-4-naphthalen-1-yl-isoxazol-5-yl)-propionic acid::CHEMBL174625
SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1cccc2ccccc12)C(O)=O
InChI Key InChIKey=UWPGTZZSXOTCEP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50109655
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: 6.20E+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: >1.00E+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
Affinity DataKi: 1.19E+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