BDBM50652208 CHEMBL5641538

SMILES Cc1ccc(CN2C(=O)S/C(=C\c3ccc(Oc4ccc([N+](=O)[O-])cc4)s3)C2=O)cc1

InChI Key InChIKey=FIIKOEDTKLAUGF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50652208   

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

Curated by ChEMBL
LigandPNGBDBM50652208(CHEMBL5641538)
Affinity DataEC50:  1.54E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed