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
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
Merck Research Laboratories
Curated by ChEMBL
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
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
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
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
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