null

SMILES OC(=O)C(=O)Nc1sc2CS(=O)(=O)CCc2c1C(O)=O

InChI Key InChIKey=RKVURUSXNLORGI-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 1 hit for monomerid = 50118763   

TargetReceptor-type tyrosine-protein phosphatase alpha(Homo sapiens (Human))
Novo Nordisk A/S

Curated by ChEMBL
LigandPNGBDBM50118763(2-(Oxalyl-amino)-6,6-dioxo-4,5,6,7-tetrahydro-6lam...)copy SMILEScopy InChI
Affinity DataKi:  3.22E+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