BDBM50208867 (S)-3-{4-[3-(4,4''-Di-tert-butyl-[1,1';3',1'']terphenyl-5'-yl)-allyloxy]-phenyl}-2-ethoxy-propionic acid::CHEMBL246486

SMILES CCO[C@@H](Cc1ccc(OC\C=C\c2cc(cc(c2)-c2ccc(cc2)C(C)(C)C)-c2ccc(cc2)C(C)(C)C)cc1)C(O)=O

InChI Key InChIKey=SFLKUQNGCABHIS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50208867   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50208867((S)-3-{4-[3-(4,4''-Di-tert-butyl-[1,1';3',1'']terp...)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human PPARgamma by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50208867((S)-3-{4-[3-(4,4''-Di-tert-butyl-[1,1';3',1'']terp...)
Affinity DataEC50:  1.40E+4nMAssay Description:Agonist activity at human PPARalpha by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed