BDBM50157916 2-{3-[1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-ylmethyl]-phenoxy}-2-methyl-propionic acid::CHEMBL181141
SMILES COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(Cc3cccc(OC(C)(C)C(O)=O)c3)c2c1
InChI Key InChIKey=NJQKVYQTUIWJEQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50157916
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 45nMAssay Description:In vitro inhibition of human Peroxisome proliferator activated receptor gammaMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 4.22E+3nMAssay Description:In vitro inhibition of human Peroxisome proliferator activated receptor deltaMore data for this Ligand-Target Pair