BDBM50133669 5-{3-[3-(4-Cycloheptyloxy-2-propyl-phenoxy)-propoxy]-phenyl}-thiazolidine-2,4-dione::CHEMBL118753::CHEMBL1783032
SMILES CCCc1cc(OC2CCCCCC2)ccc1OCCCOc1cccc(c1)-c1sc(=O)[nH]c1O
InChI Key InChIKey=RZPSHFUDFFYTTI-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50133669
TargetPeroxisome proliferator-activated receptor gamma(Human)
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 85nMAssay Description:In vitro binding affinity against human peroxisome proliferator activated receptor gammaMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Human)
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 85nMAssay Description:Displacement of radio-labeled full agonist from PPARgamma receptorMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Human)
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 210nMAssay Description:In vitro binding affinity was tested towards human Peroxisome proliferator activated receptor alphaMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor delta(Human)
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro binding affinity was tested towards human Peroxisome proliferator activated receptor deltaMore data for this Ligand-Target Pair
