BDBM50102487 2-Phenyl-oxazole-4,5-dicarboxylic acid::CHEMBL84112
SMILES OC(=O)c1nc(oc1C(O)=O)-c1ccccc1
InChI Key InChIKey=YRGAADYUKSMBJS-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50102487
Affinity DataKi: 7.50E+4nMAssay Description:Inhibitory activity against EAAC1 (EAAT3) in absence of L-glutamic acid.More data for this Ligand-Target Pair
Affinity DataKi: 5.30E+5nMAssay Description:Inhibitory activity against EAAC1 (EAAT3) in presence of 20 uM L-glutamic acid.More data for this Ligand-Target Pair