BDBM50166291 3-Methyl-5-{4-[2-(methyl-pyridin-2-yl-amino)-ethoxy]-benzyl}-thiazolidine-2,4-dione::CHEMBL195367

SMILES CN(CCOc1ccc(Cc2sc(=O)n(C)c2O)cc1)c1ccccn1

InChI Key InChIKey=PMDAMLBOJSLKAV-UHFFFAOYSA-N

Data  1 IC50  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 = 50166291   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50166291(3-Methyl-5-{4-[2-(methyl-pyridin-2-yl-amino)-ethox...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of human peroxisome proliferator activated receptor gamma bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50166291(3-Methyl-5-{4-[2-(methyl-pyridin-2-yl-amino)-ethox...)
Affinity DataEC50: >3.00E+3nMAssay Description:Maximal intrinsic response against peroxisome proliferator activated receptor gamma transactivationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed