BDBM50118479 2-Amino-4-(4-hydroxy-[1,2,5]thiadiazol-3-yl)-butyric acid::CHEMBL334842
SMILES N[C@H](CCc1ns[nH]c1=O)C(O)=O
InChI Key InChIKey=AJASJCCJLLTPOF-GSVOUGTGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50118479
Affinity DataEC50: >1.00E+6nMAssay Description:Compound was evaluated for the inhibitory activity against cloned Metabotropic glutamate receptor 1More data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+6nMAssay Description:Compound was evaluated for the inhibitory activity against cloned Metabotropic glutamate receptor 5More data for this Ligand-Target Pair
Affinity DataEC50: 3.70E+4nMAssay Description:Compound was evaluated for the inhibitory activity against cloned Metabotropic glutamate receptor 2More data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+6nMAssay Description:Compound was evaluated for the inhibitory activity against cloned Metabotropic glutamate receptor 4More data for this Ligand-Target Pair
Affinity DataIC50: 2.87E+5nMAssay Description:Binding affinity towards N-methyl-D-aspartate glutamate receptor (NMDA) determined electrophysically using the rat cortical wedge model.More data for this Ligand-Target Pair