BDBM50102188 (3,4-Dimethoxy-phenyl)-oxo-acetic acid::CHEMBL301643

SMILES COc1ccc(cc1OC)C(=O)C(O)=O

InChI Key InChIKey=BMGOAOMKRNIFAM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50102188   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50102188((3,4-Dimethoxy-phenyl)-oxo-acetic acid | CHEMBL301...)
Affinity DataIC50: 1.70E+6nMAssay Description:Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed