BDBM50665169 CHEMBL6174854

SMILES C[C@@](Oc1ccc(-c2cc3ccccc3c3ccccc23)cc1)(C(=O)O)c1ccccc1

InChI Key InChIKey=UHISJHCLEDXJJL-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50665169   

TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665169BDBM50665169(CHEMBL6174854)
Affinity DataEC50:  540nMAssay Description:Partial agonist activity at human PPARalpha transiently transfected in HepG2 cells assessed as transactivation incubated for 20 hrs by luciferase rep...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Bari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665169BDBM50665169(CHEMBL6174854)
Affinity DataEC50:  2.60E+3nMAssay Description:Partial agonist activity at human PPARgamma transiently transfected in HepG2 cells assessed as transactivation incubated for 20 hrs by luciferase rep...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed