BDBM50665170 CHEMBL6166075

SMILES O=C(O)[C@@H](Cc1ccccc1)Oc1ccc(-c2cc3ccccc3c3ccccc23)cc1

InChI Key InChIKey=RGTGYPUIPPKTEY-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50665170   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665170BDBM50665170(CHEMBL6166075)
Affinity DataEC50:  1.70E+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