BDBM50269536 CHEMBL523982

SMILES Clc1ccc(NC(=S)NS(=O)(=O)c2ccc(CCNS(=O)(=O)c3ccccc3)cc2)cc1

InChI Key InChIKey=PKNLLTRFMFCRHG-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 = 50269536   

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

Curated by ChEMBL
LigandPNGBDBM50269536(CHEMBL523982)
Affinity DataIC50: 3.33E+4nMAssay 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