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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50102487   

TargetExcitatory amino acid transporter 3(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50102487(2-Phenyl-oxazole-4,5-dicarboxylic acid | CHEMBL841...)
Affinity DataKi:  7.50E+4nMAssay Description:Inhibitory activity against EAAC1 (EAAT3) in absence of L-glutamic acid.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetExcitatory amino acid transporter 3(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50102487(2-Phenyl-oxazole-4,5-dicarboxylic acid | CHEMBL841...)
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
In DepthDetails ArticlePubMed