BDBM50171472 CHEMBL190840::[3-[2-(1,1-Diphenyl-ethylsulfanyl)-ethyl]-2-(3-hydroxy-propyl)-benzofuran-7-yloxy]-acetic acid

SMILES CC(SCCc1c(CCCO)oc2c(OCC(O)=O)cccc12)(c1ccccc1)c1ccccc1

InChI Key InChIKey=LNTABHGFMNMMDA-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 = 50171472   

TargetThromboxane A2 receptor(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50171472(CHEMBL190840 | [3-[2-(1,1-Diphenyl-ethylsulfanyl)-...)
Affinity DataKi:  72nMAssay 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

TargetProstacyclin receptor(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50171472(CHEMBL190840 | [3-[2-(1,1-Diphenyl-ethylsulfanyl)-...)
Affinity DataKi:  5.80E+3nMAssay Description:Inhibition of [3H]-APS-314d binding to prostacyclin receptors (IP) of human platelet membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed