BDBM50382063 CHEMBL2024605

SMILES COCCOc1ccc(CCC(=O)NS(=O)(=O)c2ccc(Cl)cc2)c(Oc2ncc(cc2Cl)C(F)(F)F)c1

InChI Key InChIKey=NFBIZSDAEFXMOW-UHFFFAOYSA-N

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 = 50382063   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50382063(CHEMBL2024605)
Affinity DataEC50:  8.60nMAssay 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