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 1 hit for monomerid = 50426285
Affinity DataKi: 900nMAssay Description:Binding affinity to rat GluA3-LBD (GluK3-S1S2)More data for this Ligand-Target Pair