null

SMILES OC(=O)C(=O)Nc1ccc2cc[nH]c2c1C(O)=O

InChI Key InChIKey=NKHDPHJFMYZNMI-UHFFFAOYSA-N

  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 = 50118751   

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

Curated by ChEMBL
LigandPNGBDBM50118751(6-(Oxalyl-amino)-1H-indole-7-carboxylic acid | 6-(...)copy SMILEScopy InChI
Affinity DataKi:  1.80E+5nMAssay Description:Inhibition of PTPRAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29023T5PubMed
TargetReceptor-type tyrosine-protein phosphatase alpha(Homo sapiens (Human))
University of Miami

Curated by ChEMBL
LigandPNGBDBM50118751(6-(Oxalyl-amino)-1H-indole-7-carboxylic acid | 6-(...)copy SMILEScopy InChI
Affinity DataKi:  8.00E+5nMpH: 5.5Assay Description:Inhibitory effect against human protein-tyrosine phosphatase alpha (PTPalpha), using p-nitrophenyl phosphate substrate at pH 5.5.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QJ7GM5PubMed