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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50102486   

TargetExcitatory amino acid transporter 3(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50102486(2-Phenyl-4,5-dihydro-oxazole-4,5-dicarboxylic acid...)
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
In DepthDetails ArticlePubMed
TargetExcitatory amino acid transporter 3(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50102486(2-Phenyl-4,5-dihydro-oxazole-4,5-dicarboxylic acid...)
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
In DepthDetails ArticlePubMed