BDBM50085951 (2-{3-[3-(3,5-Dichloro-benzyloxy)-phenyl]-hept-2-enyl}-3,5-dioxo-[1,2,4]oxadiazolidin-4-yl)-acetic acid::CHEMBL7314

SMILES CCCC\C(=C/Cn1oc(=O)n(CC(O)=O)c1=O)c1cccc(OCc2cc(Cl)cc(Cl)c2)c1

InChI Key InChIKey=GJDGRPANGSKGGU-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 = 50085951   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50085951((2-{3-[3-(3,5-Dichloro-benzyloxy)-phenyl]-hept-2-e...)
Affinity DataIC50: 4.80E+4nMAssay Description:Concentration required to inhibit PTPase activity, recombinant Protein Tyrosine Phosphatase 1b as the enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed