BDBM50171482 CHEMBL190735::{3-[2-(3,3-Diphenyl-propylsulfanyl)-ethyl]-benzofuran-7-yloxy}-acetic acid

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

InChI Key InChIKey=PRUOHOABSYWLOL-UHFFFAOYSA-N

Data  2 KI

  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 = 50171482   

TargetProstacyclin receptor(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50171482(CHEMBL190735 | {3-[2-(3,3-Diphenyl-propylsulfanyl)...)
Affinity DataKi:  560nMAssay 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
LigandPNGBDBM50171482(CHEMBL190735 | {3-[2-(3,3-Diphenyl-propylsulfanyl)...)
Affinity DataKi: >1.00E+4nMAssay 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