BDBM50127927 5-{4-[3-(2-Propyl-4-p-tolyloxy-phenoxy)-propoxy]-phenyl}-thiazolidine-2,4-dione::CHEMBL54197

SMILES CCCc1cc(Oc2ccc(C)cc2)ccc1OCCCOc1ccc(cc1)-c1sc(=O)[nH]c1O

InChI Key InChIKey=JTTJXBWUVGXNSZ-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50127927   

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

Curated by ChEMBL
LigandPNGBDBM50127927(5-{4-[3-(2-Propyl-4-p-tolyloxy-phenoxy)-propoxy]-p...)
Affinity DataIC50: >5.00E+4nMAssay Description:In vitro binding affinity against human PPAR delta (peroxisome proliferator-activated delta receptor)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50127927(5-{4-[3-(2-Propyl-4-p-tolyloxy-phenoxy)-propoxy]-p...)
Affinity DataIC50:  2.60E+3nMAssay Description:In vitro binding affinity against human PPAR gamma (peroxisome proliferator-activated gamma receptor)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50127927(5-{4-[3-(2-Propyl-4-p-tolyloxy-phenoxy)-propoxy]-p...)
Affinity DataIC50: >5.00E+4nMAssay Description:In vitro binding affinity against human PPAR alpha (peroxisome proliferator-activated alpha receptor)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed