BDBM50171467 CHEMBL191175::{3-[3-(3,3-Diphenyl-propylsulfanyl)-propyl]-benzofuran-7-yloxy}-acetic acid

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

InChI Key InChIKey=XGEZAYLQGHBZBR-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50171467   

TargetProstacyclin receptor(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50171467({3-[3-(3,3-Diphenyl-propylsulfanyl)-propyl]-benzof...)
Affinity DataKi:  2.90E+3nMAssay Description:Inhibition of [3H]APS-314d binding to prostacyclin receptors (IP) of human platelet membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50171467({3-[3-(3,3-Diphenyl-propylsulfanyl)-propyl]-benzof...)
Affinity DataKi: >1.50E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed