BDBM50652212 CHEMBL5639105

SMILES Cc1ccc(CN2C(=O)S/C(=C\c3ccc(Nc4cccc(Cl)c4)s3)C2=O)cc1

InChI Key InChIKey=GYLLGYDVQJYVSV-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 = 50652212   

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

Curated by ChEMBL
LigandPNGBDBM50652212(CHEMBL5639105)
Affinity DataEC50:  827nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed