null

SMILES OC(=O)C(=O)Nc1ccccc1C(O)=O

InChI Key InChIKey=QBYNNSFEMMNINN-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  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 1 hit for monomerid = 50118789   

TargetReceptor-type tyrosine-protein phosphatase epsilon(Homo sapiens (Human))
University of Miami

Curated by ChEMBL
LigandPNGBDBM50118789(2-(oxaloamino)benzoic acid | CHEMBL139050)copy SMILEScopy InChI
Affinity DataKi:  1.30E+5nMAssay Description:Inhibition of PTPREMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29023T5PubMed