BDBM50171469 CHEMBL188384::[3-(2-Benzhydrylsulfanyl-ethyl)-benzofuran-7-yloxy]-acetic acid

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

InChI Key InChIKey=PNUIFGGEAVOVPQ-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 = 50171469   

TargetThromboxane A2 receptor(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50171469([3-(2-Benzhydrylsulfanyl-ethyl)-benzofuran-7-yloxy...)
Affinity DataKi:  310nMAssay 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
TargetProstacyclin receptor(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50171469([3-(2-Benzhydrylsulfanyl-ethyl)-benzofuran-7-yloxy...)
Affinity DataKi:  410nMAssay 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