BDBM50362962 CHEMBL1946955
SMILES CC[C@@H](Oc1cccc(Cn2c3cc(ccc3n(-c3noc4cc(OC)ccc34)c2=O)C(F)(F)F)c1)C(O)=O
InChI Key InChIKey=GPSIAMKGPQDROJ-JOCHJYFZSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50362962
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 3.66E+3nMAssay Description:Binding affinity to human PPARgamma by scintillation proximity assayMore 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: >5.00E+4nMAssay Description:Binding affinity to PPARdelta by scintillation proximity assayMore 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:Binding affinity to human PPARalpha expressed in COS-1 by scintillation proximity assayMore data for this Ligand-Target Pair