BDBM50086981 4-[4''-(2-Benzyl-benzofuran-3-yl)-3-nitro-biphenyl-4-yloxysulfonyl]-2-hydroxy-benzoic acid::4-[4'-(2-Benzyl-benzofuran-3-yl)-3-nitro-biphenyl-4-yloxysulfonyl]-2-hydroxy-benzoic acid::CHEMBL538903

SMILES OC(=O)c1ccc(cc1O)S(=O)(=O)Oc1ccc(cc1[N+]([O-])=O)-c1ccc(cc1)-c1c(Cc2ccccc2)oc2ccccc12

InChI Key InChIKey=AJLYQTQBCUMMEM-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 = 50086981   

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

Curated by ChEMBL
LigandPNGBDBM50086981(4-[4''-(2-Benzyl-benzofuran-3-yl)-3-nitro-biphenyl...)
Affinity DataIC50: 29nMAssay 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
LigandPNGBDBM50086981(4-[4''-(2-Benzyl-benzofuran-3-yl)-3-nitro-biphenyl...)
Affinity DataIC50: 3.98E+7nMAssay 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