BDBM50652217 CHEMBL5647501

SMILES COc1cccc(CN2C(=O)S/C(=C\c3ccc(Nc4cccc(Cl)c4)cc3)C2=O)c1

InChI Key InChIKey=SFRTXCGTOOVGMB-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 = 50652217   

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

Curated by ChEMBL
LigandPNGBDBM50652217(CHEMBL5647501)
Affinity DataEC50:  1.62E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed