BDBM50346495 3-(4-(3-(4-(4-fluorophenoxy)-2-propylphenoxy)propoxy)phenyl)-2,2-dimethylpropanoic acid::CHEMBL1783047
SMILES CCCc1cc(Oc2ccc(F)cc2)ccc1OCCCOc1ccc(CC(C)(C)C(O)=O)cc1
InChI Key InChIKey=CUGANKZNPVCXMD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50346495
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universiti Sains Malaysia
Curated by ChEMBL
Universiti Sains Malaysia
Curated by ChEMBL
Affinity DataIC50: 1.09E+3nMAssay Description:Displacement of radio-labeled full agonist from PPARgamma receptorMore data for this Ligand-Target Pair