BDBM50652216 CHEMBL5646645

SMILES Cc1ccc(CN2C(=O)S/C(=C\c3ccc(Nc4ccc(Cl)cc4)cc3)C2=O)cc1

InChI Key

  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 1 hit for monomerid = 50652216   

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

Curated by ChEMBL
LigandPNGBDBM50652216(CHEMBL5646645)
Affinity DataEC50:  1.36E+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