BDBM50382065 CHEMBL2024608

SMILES CCCCCS(=O)(=O)[N-]C(=O)C(C)(C)Cc1ccc(OCCOC)cc1Oc1ncc(cc1Cl)C(F)(F)F

InChI Key InChIKey=BVZPRXOIMPLPSP-UHFFFAOYSA-M

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50382065   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50382065(CHEMBL2024608)
Affinity DataEC50:  3.10nMAssay Description:Transactivation of human PPARgamma1 expressed in CHO-K1 cells co-expressing RXRalpha and PPRE after 1 day by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed