BDBM50086932 2-(4'-(2-benzylbenzofuran-3-yl)-4-phenethoxybiphenyl-3-ylamino)acetic acid::CHEMBL284763::[4''-(2-Benzyl-benzofuran-3-yl)-4-phenethyloxy-biphenyl-3-ylamino]-acetic acid::[4'-(2-Benzyl-benzofuran-3-yl)-4-phenethyloxy-biphenyl-3-ylamino]-acetic acid

SMILES OC(=O)CNc1cc(ccc1OCCc1ccccc1)-c1ccc(cc1)-c1c(Cc2ccccc2)oc2ccccc12

InChI Key InChIKey=SPRHBAQSCORAQS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50086932   

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

Curated by ChEMBL
LigandPNGBDBM50086932(2-(4'-(2-benzylbenzofuran-3-yl)-4-phenethoxybiphen...)
Affinity DataIC50:  82nMAssay Description:In vitro inhibitory activity against human recombinant protein tyrosine phosphatase 1b (PTP1B)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50086932(2-(4'-(2-benzylbenzofuran-3-yl)-4-phenethoxybiphen...)
Affinity DataIC50:  81.3nMAssay 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))
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50086932(2-(4'-(2-benzylbenzofuran-3-yl)-4-phenethoxybiphen...)
Affinity DataIC50:  8.31E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed