BDBM50102484 2-(2-Amino-3-hydroxy-butyrylamino)-2-hydroxy-succinic acid::CHEMBL86273
SMILES C[C@@H](O)[C@H](N)C(=O)N[C@@](O)(CC(O)=O)C(O)=O
InChI Key InChIKey=FHARQQFXVGKGKI-UWBRJAPDSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50102484
Affinity DataKi: 600nMAssay Description:Inhibitory activity against EAAC1 (EAAT3) in absence of L-glutamic acid.More data for this Ligand-Target Pair
Affinity DataKi: 4.90E+3nMAssay Description:Inhibitory activity against EAAC1 (EAAT3) in presence of 20 uM L-glutamic acidMore data for this Ligand-Target Pair