BDBM50361360 CHEMBL1933838

SMILES CCCCCS(=O)(=O)NC(=O)CCCc1cc(OCCCC)nn1Cc1ccc(Cl)cc1Cl

InChI Key InChIKey=QPVACQFVYUNONW-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50361360   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50361360(CHEMBL1933838)
Affinity DataEC50:  67nMAssay Description:Agonist activity at full length human PPARgamma1 transfected in human CHOK1 cells co expressing RXRalpha and PPRE after 1 day by luciferase reporter ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed