BDBM50086969 CHEMBL24607::[4-(2-Benzyl-benzo[b]thiophen-3-yl)-5'-bromo-2'',4''-dimethoxy-[1,1':3',1'']terphenyl-4'-yloxy]-acetic acid::[4-(2-Benzyl-benzo[b]thiophen-3-yl)-5'-bromo-2'',4''-dimethoxy-[1,1';3',1'']terphenyl-4'-yloxy]-acetic acid

SMILES COc1ccc(c(OC)c1)-c1cc(cc(Br)c1OCC(O)=O)-c1ccc(cc1)-c1c(Cc2ccccc2)sc2ccccc12

InChI Key InChIKey=KJYMPAGIGIWZEW-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 = 50086969   

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

Curated by ChEMBL
LigandPNGBDBM50086969(CHEMBL24607 | [4-(2-Benzyl-benzo[b]thiophen-3-yl)-...)
Affinity DataIC50:  46.8nMAssay 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
LigandPNGBDBM50086969(CHEMBL24607 | [4-(2-Benzyl-benzo[b]thiophen-3-yl)-...)
Affinity DataIC50:  47nMAssay Description:In vitro inhibitory activity against human recombinant protein tyrosine phosphatase 1b (PTP1B)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed