null
SMILES CCCCCCCN(CCc1ccc(O[C@@H](C)C([O-])=O)cc1)c1nc2ccccc2o1
InChI Key InChIKey=OBXVXIAVXHBUKR-IBGZPJMESA-M
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50401011
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Istituto Tumori"Giovanni Paolo II"
Curated by ChEMBL
Istituto Tumori"Giovanni Paolo II"
Curated by ChEMBL
Affinity DataKd: 3.30E+3nMAssay Description:Binding affinity to PPARgamma ligand binding domain by isothermal titration calorimetryMore data for this Ligand-Target Pair