BDBM50426285 CHEMBL2312403
SMILES CN(O)C(=O)CC[C@H](C[C@H](N)C(O)=O)C(O)=O
InChI Key InChIKey=YWTXUGAXXGHUOR-RITPCOANSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50426285
Affinity DataKi: 4.08E+4nMAssay Description:Displacement of [3H]AMPA from full length recombinant rat GluKA2(R) receptor expressed in sf9 cells by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 1.26E+5nMAssay Description:Binding affinity to rat GluA2-LBD (GluR2-S1S2J)More data for this Ligand-Target Pair