BDBM50086899 2-[4''-(2-Butyl-benzofuran-3-yl)-biphenyl-4-yloxy]-3-phenyl-propionic acid::2-[4'-(2-Butyl-benzofuran-3-yl)-biphenyl-4-yloxy]-3-phenyl-propionic acid::CHEMBL279242

SMILES CCCCc1oc2ccccc2c1-c1ccc(cc1)-c1ccc(OC(Cc2ccccc2)C(O)=O)cc1

InChI Key InChIKey=ICVRBTXDPNIJMU-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 = 50086899   

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

Curated by ChEMBL
LigandPNGBDBM50086899(2-[4''-(2-Butyl-benzofuran-3-yl)-biphenyl-4-yloxy]...)
Affinity DataIC50: 440nMAssay 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
LigandPNGBDBM50086899(2-[4''-(2-Butyl-benzofuran-3-yl)-biphenyl-4-yloxy]...)
Affinity DataIC50: 4.36E+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