BDBM50118095 CHEMBL338073::{4-[3,5-Bis-(4-oxalyl-phenoxymethyl)-benzyloxy]-phenyl}-oxo-acetic acid

SMILES OC(=O)C(=O)c1ccc(OCc2cc(COc3ccc(cc3)C(=O)C(O)=O)cc(COc3ccc(cc3)C(=O)C(O)=O)c2)cc1

InChI Key InChIKey=UCLLOWUBRGAMCO-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50118095   

TargetReceptor-type tyrosine-protein phosphatase F(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50118095({4-[3,5-Bis-(4-oxalyl-phenoxymethyl)-benzyloxy]-ph...)
Affinity DataIC50: 4.10E+4nMAssay Description:Concentration required for 50% Inhibition of activity against Protein-tyrosine phosphatase LarMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase C(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50118095({4-[3,5-Bis-(4-oxalyl-phenoxymethyl)-benzyloxy]-ph...)
Affinity DataIC50: 1.70E+3nMAssay Description:Concentration required for 50% Inhibition of activity against Yersinia Protein-tyrosine phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50118095({4-[3,5-Bis-(4-oxalyl-phenoxymethyl)-benzyloxy]-ph...)
Affinity DataIC50: 1.30E+4nMAssay Description:Concentration required for 50% Inhibition of activity against Protein Tyrosine Phosphatases 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50118095({4-[3,5-Bis-(4-oxalyl-phenoxymethyl)-benzyloxy]-ph...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase F(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50118095({4-[3,5-Bis-(4-oxalyl-phenoxymethyl)-benzyloxy]-ph...)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of LARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed