BDBM50086938 CHEMBL24843::[4-(2-Benzyl-benzo[b]thiophen-3-yl)-4''''-methoxy-[1,1'';3'',1'''']terphenyl-4''-yloxy]-acetic acid::[4-(2-Benzyl-benzo[b]thiophen-3-yl)-4''-methoxy-[1,1':3',1'']terphenyl-4'-yloxy]-acetic acid::[4-(2-Benzyl-benzo[b]thiophen-3-yl)-4''-methoxy-[1,1';3',1'']terphenyl-4'-yloxy]-acetic acid

SMILES COc1ccc(cc1)-c1cc(ccc1OCC(O)=O)-c1ccc(cc1)-c1c(Cc2ccccc2)sc2ccccc12

InChI Key InChIKey=MNJBJDGVXBRPRB-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 = 50086938   

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

Curated by ChEMBL
LigandPNGBDBM50086938(CHEMBL24843 | [4-(2-Benzyl-benzo[b]thiophen-3-yl)-...)
Affinity DataIC50:  80nMAssay 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
LigandPNGBDBM50086938(CHEMBL24843 | [4-(2-Benzyl-benzo[b]thiophen-3-yl)-...)
Affinity DataIC50:  79.4nMAssay 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
LigandPNGBDBM50086938(CHEMBL24843 | [4-(2-Benzyl-benzo[b]thiophen-3-yl)-...)
Affinity DataIC50:  7.94E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed