BDBM50102486 2-Phenyl-4,5-dihydro-oxazole-4,5-dicarboxylic acid::CHEMBL86279
SMILES OC(=O)[C@H]1OC(=N[C@@H]1C(O)=O)c1ccccc1
InChI Key InChIKey=NQMLWHIMTXGXOC-YUMQZZPRSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50102486
Affinity DataKi: 1.40E+4nMAssay Description:Inhibitory activity against EAAC1 (EAAT3) in absence of L-glutamic acid in mammalian cellsMore data for this Ligand-Target Pair
Affinity DataKi: 4.20E+4nMAssay Description:Inhibitory activity against EAAC1 (EAAT3) in presence of 20 uM L-glutamic acid in mammalian cellsMore data for this Ligand-Target Pair