BDBM50171480 CHEMBL191118::{2-Hydroxymethyl-3-[2-(2,2,2-trifluoro-1,1-diphenyl-ethylsulfanyl)-ethyl]-benzofuran-7-yloxy}-acetic acid

SMILES OCc1oc2c(OCC(O)=O)cccc2c1CCSC(c1ccccc1)(c1ccccc1)C(F)(F)F

InChI Key InChIKey=UQAGCAUWYZNISV-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 = 50171480   

TargetThromboxane A2 receptor(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50171480({2-Hydroxymethyl-3-[2-(2,2,2-trifluoro-1,1-dipheny...)
Affinity DataKi:  150nMAssay 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
LigandPNGBDBM50171480({2-Hydroxymethyl-3-[2-(2,2,2-trifluoro-1,1-dipheny...)
Affinity DataKi:  760nMAssay 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