BDBM50525783 CHEMBL4542058

SMILES CCOc1cc(\C=C2/S\C(=N\c3ccc(Cl)c(c3)C(O)=O)N(C)C2=O)cc(Cl)c1O

InChI Key InChIKey=FGKGEXXAYGBGKQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50525783   

TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Texas-Arlington

Curated by ChEMBL
LigandPNGBDBM50525783(CHEMBL4542058)
Affinity DataIC50: 7.97E+3nMAssay Description:Antagonist activity at human PPARgamma LBD expressed in yeast AH109 cells assessed as reduction in rosiglitazone-stimulated PPARgamma/CBP interaction...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed