BDBM50213319 2-(5-(2-((4-(trifluoromethyl)phenoxy)methyl)benzyloxy)-1H-indol-1-yl)acetic acid::CHEMBL231688

SMILES OC(=O)Cn1ccc2cc(OCc3ccccc3COc3ccc(cc3)C(F)(F)F)ccc12

InChI Key InChIKey=YAJRCQJLKBPIDO-UHFFFAOYSA-N

Data  3 IC50  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 4 hits for monomerid = 50213319   

LigandPNGBDBM50213319(2-(5-(2-((4-(trifluoromethyl)phenoxy)methyl)benzyl...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]2-(4-(2-(3-(2,4-difluorophenyl)-1-heptylureido)ethyl)phenoxy)-2-methylbutanoic acid from human PPARalpha after 30 mins by SPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50213319(2-(5-(2-((4-(trifluoromethyl)phenoxy)methyl)benzyl...)
Affinity DataEC50:  3.08E+3nMAssay Description:Agonist activity at human PPARdelta in HepG2 cells by GAL4-luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50213319(2-(5-(2-((4-(trifluoromethyl)phenoxy)methyl)benzyl...)
Affinity DataIC50:  734nMAssay Description:Displacement of [3H]2-(4-(3-(4-acetyl-3-hydroxy-2 propyl-phenoxy)propoxy)phenoxy)acetic acid from human PPARdelta after 30 mins by SPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50213319(2-(5-(2-((4-(trifluoromethyl)phenoxy)methyl)benzyl...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]5-(4-(3-(5-methyl-2-phenyloxazol-4-yl)propanoyl)benzyl)thiazolidine-2,4-dione from human PPARgamma after 2 hrs by SPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed