BDBM50546869 CHEMBL4792982

SMILES FC(F)(F)c1ccc(cc1)\N=N/c1ccc(CC2SC(=O)NC2=O)cc1

InChI Key InChIKey=VFLGCPLWJDMTRY-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 = 50546869   

TargetPeroxisome proliferator-activated receptor gamma(Human)
New York University

Curated by ChEMBL
LigandPNGBDBM50546869(CHEMBL4792982)
Affinity DataEC50:  6.50E+3nMAssay Description:Agonist activity at PPARgamma (unknown origin) expressed in HEK293T cells incubated for 14 to 16 hrs under irradiation by hybrid Gal4 reporter gene a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed