BDBM50401008 CHEMBL2206306

SMILES CCCCCCCN(CCc1ccc(O[C@@H](Cc2ccccc2)C([O-])=O)cc1)c1nc2ccccc2o1

InChI Key InChIKey=CSFPOCDMBLMFTM-LJAQVGFWSA-M

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 = 50401008   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Istituto Tumori&Quot;Giovanni Paolo Ii&Quot

Curated by ChEMBL
LigandPNGBDBM50401008(CHEMBL2206306)
Affinity DataEC50:  1.70E+3nMAssay Description:Agonist activity at human GAL4-fused PPARgamma ligand binding domain expressed in HepG2 cells after 20 hrs by luciferase reporter gene transactivatio...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed