BDBM50151000 5-{4-[2-(4-Ethyl-phenyl)-ethoxy]-benzyl}-thiazolidine-2,4-dione::CHEMBL189547

SMILES CCc1ccc(CCOc2ccc(Cc3sc(=O)[nH]c3O)cc2)cc1

InChI Key InChIKey=NLVHTGONXUEUTD-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 = 50151000   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50151000(5-{4-[2-(4-Ethyl-phenyl)-ethoxy]-benzyl}-thiazolid...)
Affinity DataEC50:  580nMAssay Description:Effective concentration against human peroxisome proliferator activated receptor gamma in Gal4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50151000(5-{4-[2-(4-Ethyl-phenyl)-ethoxy]-benzyl}-thiazolid...)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity for human peroxisome proliferator activated receptor gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed