BDBM50652209 CHEMBL5647608

SMILES Cc1ccc(CN2C(=O)S/C(=C\c3ccc(Oc4ccccc4)s3)C2=O)cc1

InChI Key

  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 = 50652209   

TargetPeroxisome proliferator-activated receptor gamma(Human)
ISF College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50652209(CHEMBL5647608)
Affinity DataEC50:  2.74E+3nMAssay Description:Agonist activity at PPARgamma in HEK293 cells assessed as transactivation incubated for 5 to 10 mins by microplate reader analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed