BDBM50207466 CHEMBL388540::{4-[3,3-bis-(4-bromo-phenyl)-allyloxy]-phenyl}-acetic acid

SMILES [#8]-[#6](=O)-[#6]-c1ccc(-[#8]-[#6]\[#6]=[#6](/c2ccc(Br)cc2)-c2ccc(Br)cc2)cc1

InChI Key InChIKey=AHVHHKDNTFMYLW-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50207466   

TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50207466(CHEMBL388540 | {4-[3,3-bis-(4-bromo-phenyl)-allylo...)
Affinity DataEC50:  1.10E+3nMAssay Description:Activity at human placenta PPAR delta expressed in HEK293 cells by PPAR-GAL4 transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50207466(CHEMBL388540 | {4-[3,3-bis-(4-bromo-phenyl)-allylo...)
Affinity DataEC50: >1.00E+4nMAssay Description:Activity at human liver PPAR alpha expressed in HEK293 cells by PPAR-GAL4 transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed