BDBM50171471 CHEMBL189063::[3-(3,3-Diphenyl-propylsulfanylmethyl)-benzofuran-7-yloxy]-acetic acid

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

InChI Key InChIKey=XDDDYAYBGTZPKC-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 = 50171471   

TargetProstacyclin receptor(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50171471(CHEMBL189063 | [3-(3,3-Diphenyl-propylsulfanylmeth...)
Affinity DataKi:  580nMAssay 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
LigandPNGBDBM50171471(CHEMBL189063 | [3-(3,3-Diphenyl-propylsulfanylmeth...)
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