BDBM50171466 CHEMBL361939::{3-[2-(2,2-Diphenyl-ethylsulfanyl)-ethyl]-benzofuran-7-yloxy}-acetic acid

SMILES OC(=O)COc1cccc2c(CCSCC(c3ccccc3)c3ccccc3)coc12

InChI Key InChIKey=CQOFRNNKYWCWSK-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50171466   

TargetProstacyclin receptor(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50171466(CHEMBL361939 | {3-[2-(2,2-Diphenyl-ethylsulfanyl)-...)
Affinity DataKi:  80nMAssay Description:Inhibition of [3H]-APS-314d binding to prostacyclin receptors (IP) of human platelet membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetProstacyclin receptor(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50171466(CHEMBL361939 | {3-[2-(2,2-Diphenyl-ethylsulfanyl)-...)
Affinity DataKi:  80nMAssay Description:Inhibition of [3H]-APS-314d binding to prostacyclin receptors (IP) of human platelet membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetThromboxane A2 receptor(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50171466(CHEMBL361939 | {3-[2-(2,2-Diphenyl-ethylsulfanyl)-...)
Affinity DataKi:  3.10E+3nMAssay Description:Inhibition of [3H]-SQ-29,548 binding to thromboxane A2 receptors (TP) of human platelet membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetThromboxane A2 receptor(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50171466(CHEMBL361939 | {3-[2-(2,2-Diphenyl-ethylsulfanyl)-...)
Affinity DataKi:  3.10E+3nMAssay Description:Inhibition of [3H]-SQ-29,548 binding to thromboxane A2 receptors (TP) of human platelet membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed