BDBM50086918 CHEMBL24005::{4''-[(2-Butyl-benzofuran-3-yl)-hydroxy-methyl]-biphenyl-4-yloxy}-acetic acid::{4'-[(2-Butyl-benzofuran-3-yl)-hydroxy-methyl]-biphenyl-4-yloxy}-acetic acid

SMILES CCCCc1oc2ccccc2c1C(O)c1ccc(cc1)-c1ccc(OCC(O)=O)cc1

InChI Key InChIKey=SQFYUCKEOOHANU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50086918   

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

Curated by ChEMBL
LigandPNGBDBM50086918({4''-[(2-Butyl-benzofuran-3-yl)-hydroxy-methyl]-bi...)
Affinity DataIC50: 540nMAssay Description:In vitro inhibitory activity against human recombinant protein tyrosine phosphatase 1b (PTP1B)More 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)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50086918({4''-[(2-Butyl-benzofuran-3-yl)-hydroxy-methyl]-bi...)
Affinity DataIC50: 5.37E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed