BDBM50665930 CHEMBL6173284

SMILES CSc1cnc(C#N)cc1-c1cc(=O)c2c(F)cc(F)cc2[nH]1

InChI Key InChIKey=OWYFEJCDCWSOGJ-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 = 50665930   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665930BDBM50665930(CHEMBL6173284)
Affinity DataEC50:  10nMAssay Description:Agonist activity at human PPARgamma transfected in african green monkey CV-1 cells incubated for 60 mins by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed