BDBM50086923 4-[4''-(2-Benzyl-benzofuran-3-yl)-3-cyclopentyl-biphenyl-4-yloxysulfonyl]-2-hydroxy-benzoic acid::4-[4'-(2-Benzyl-benzofuran-3-yl)-3-cyclopentyl-biphenyl-4-yloxysulfonyl]-2-hydroxy-benzoic acid::CHEMBL24331

SMILES OC(=O)c1ccc(cc1O)S(=O)(=O)Oc1ccc(cc1C1CCCC1)-c1ccc(cc1)-c1c(Cc2ccccc2)oc2ccccc12

InChI Key InChIKey=HMKCTLQYWFHDFG-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 = 50086923   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Leadscope

Curated by ChEMBL
LigandPNGBDBM50086923(4-[4''-(2-Benzyl-benzofuran-3-yl)-3-cyclopentyl-bi...)
Affinity DataIC50:  2.81E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Leadscope

Curated by ChEMBL
LigandPNGBDBM50086923(4-[4''-(2-Benzyl-benzofuran-3-yl)-3-cyclopentyl-bi...)
Affinity DataIC50:  28nMAssay Description:In vitro inhibitory activity against human recombinant protein tyrosine phosphatase 1b (PTP1B)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed