BDBM50171479 CHEMBL189694::{3-[2-(1,1-Diphenyl-propylsulfanyl)-ethyl]-2-hydroxymethyl-benzofuran-7-yloxy}-acetic acid

SMILES CCC(SCCc1c(CO)oc2c(OCC(O)=O)cccc12)(c1ccccc1)c1ccccc1

InChI Key InChIKey=ANAJKRIABHPZSH-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 = 50171479   

TargetThromboxane A2 receptor(Homo sapiens (Human))
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50171479(CHEMBL189694 | {3-[2-(1,1-Diphenyl-propylsulfanyl)...)
Affinity DataKi:  180nMAssay 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(Homo sapiens (Human))
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50171479(CHEMBL189694 | {3-[2-(1,1-Diphenyl-propylsulfanyl)...)
Affinity DataKi:  3.40E+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