BDBM50346506 3-(4-(3-(2-chloro-4-methylphenoxy)propoxy)phenyl)propanoic acid::CHEMBL1783058
SMILES Cc1ccc(OCCCOc2ccc(CCC(O)=O)cc2)c(Cl)c1
InChI Key InChIKey=BEBBFBSZPRQNMH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50346506
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universiti Sains Malaysia
Curated by ChEMBL
Universiti Sains Malaysia
Curated by ChEMBL
Affinity DataIC50: 6.44E+3nMAssay Description:Displacement of radio-labeled full agonist from PPARgamma receptorMore data for this Ligand-Target Pair