BDBM50086910 2-(4'-(2-benzylbenzofuran-3-yl)-3-cyclopentylbiphenyl-4-yloxy)acetic acid::CHEMBL282372::[4'-(2-Benzyl-benzofuran-3-yl)-3-cyclopentyl-biphenyl-4-yloxy]-acetic acid

SMILES OC(=O)COc1ccc(cc1C1CCCC1)-c1ccc(cc1)-c1c(Cc2ccccc2)oc2ccccc12

InChI Key InChIKey=WFGFWZLACKQFFD-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 = 50086910   

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

Curated by ChEMBL
LigandPNGBDBM50086910(2-(4'-(2-benzylbenzofuran-3-yl)-3-cyclopentylbiphe...)
Affinity DataIC50:  170nMAssay Description:Binding affinity to human recombinant PTP1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Tsinghua University

Curated by ChEMBL
LigandPNGBDBM50086910(2-(4'-(2-benzylbenzofuran-3-yl)-3-cyclopentylbiphe...)
Affinity DataIC50:  170nMAssay Description:In vitro inhibitory activity against human recombinant protein tyrosine phosphatase 1b (PTP1B)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed