BDBM50361364 CHEMBL1933820

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

InChI Key InChIKey=FBAMKBHEKHBEID-UHFFFAOYSA-N

Data  1 EC50

  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 = 50361364   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50361364(CHEMBL1933820)
Affinity DataEC50:  500nMAssay 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 DepthDetails ArticlePubMed