BDBM50171481 (3-Benzhydrylsulfanylmethyl-benzofuran-7-yloxy)-acetic acid::CHEMBL192661

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

InChI Key InChIKey=MQGMBRDDRNNGSI-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 = 50171481   

TargetProstacyclin receptor(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50171481((3-Benzhydrylsulfanylmethyl-benzofuran-7-yloxy)-ac...)
Affinity DataKi:  4.70E+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
LigandPNGBDBM50171481((3-Benzhydrylsulfanylmethyl-benzofuran-7-yloxy)-ac...)
Affinity DataKi:  5.10E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed