BDBM50361358 CHEMBL1933846

SMILES CC(C)Oc1cc(CCC(=O)NS(C)(=O)=O)n(Cc2ccc(Cl)cc2Cl)n1

InChI Key InChIKey=MQLDILMWGJRVTQ-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 = 50361358   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50361358(CHEMBL1933846)
Affinity DataEC50:  450nMAssay 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