BDBM50207464 3-{4-[3,3-bis-(4-bromo-phenyl)-allyloxy]-phenyl}-propionic acid::CHEMBL223080

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

InChI Key InChIKey=FFXIIKBUZOASLU-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50207464   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50207464(3-{4-[3,3-bis-(4-bromo-phenyl)-allyloxy]-phenyl}-p...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50207464(3-{4-[3,3-bis-(4-bromo-phenyl)-allyloxy]-phenyl}-p...)
Affinity DataEC50:  520nMAssay Description:Activity at human placenta PPAR delta expressed in HEK293 cells by PPAR-GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed