BDBM50269511 CHEMBL4072706

SMILES Cc1ccc(cc1)-n1c(SCC(=O)Nc2ccc(cc2)S(=O)(=O)NC(=O)Nc2ccccc2)nc2ccccc2c1=O

InChI Key InChIKey=SOYRBJOZZUIORF-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 = 50269511   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Al-Azhar University

Curated by ChEMBL
LigandPNGBDBM50269511(CHEMBL4072706)
Affinity DataIC50: 371nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2020
Entry Details Article
PubMed