BDBM50190423 4,4'-[{8-[(2-{4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy}-ethyl)(methyl)amino]-8-oxooctane-1,3-diyl}bis(thio)]bis(4-oxobutanoic acid) disodium salt::CHEMBL212512

SMILES CN(CCOc1ccc(Cc2sc(=O)[nH]c2O)cc1)C(=O)CCCCC(CCSC(=O)CCC([O-])=O)SC(=O)CCC([O-])=O

InChI Key InChIKey=ZTYNMAFZFNNQMY-UHFFFAOYSA-L

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 = 50190423   

TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50190423(4,4'-[{8-[(2-{4-[(2,4-dioxo-1,3-thiazolidin-5-yl)m...)
Affinity DataEC50:  80nMAssay Description:Transactivation of PPARgamma in CV1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed