BDBM50085578 5-(4-{2-[1-Biphenyl-4-yl-but-(E)-ylideneaminooxy]-ethoxy}-benzyl)-thiazolidine-2,4-dione::CHEMBL123268

SMILES CCC\C(=N/OCCOc1ccc(Cc2sc(=O)[nH]c2O)cc1)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=OKSTVPCMQIBORU-QCWLDUFUSA-N

Data  2 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 2 hits for monomerid = 50085578   

LigandPNGBDBM50085578(5-(4-{2-[1-Biphenyl-4-yl-but-(E)-ylideneaminooxy]-...)
Affinity DataEC50: >1.00E+5nMAssay Description:Transactivation activity at PPARgamma (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50085578(5-(4-{2-[1-Biphenyl-4-yl-but-(E)-ylideneaminooxy]-...)
Affinity DataEC50: >1.00E+5nMAssay Description:Peroxisome proliferator activated receptor gamma agonistic activity in HepG2 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed