BDBM50462438 CHEMBL4237642

SMILES COc1ccc(COc2ccc(CNc3cccc(OC(C)(C)C(O)=O)c3)c(OCc3ccc(OC)cc3)c2)cc1

InChI Key InChIKey=GAYGPDMQHMBNJS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50462438   

TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Oklahoma

Curated by ChEMBL
LigandPNGBDBM50462438(CHEMBL4237642)
Affinity DataEC50:  2.10E+3nMAssay Description:Agonist activity at human PPARalpha after 22 to 24 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Oklahoma

Curated by ChEMBL
LigandPNGBDBM50462438(CHEMBL4237642)
Affinity DataEC50:  5.60E+3nMAssay Description:Agonist activity at human PPARgamma after 22 to 24 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
University of Oklahoma

Curated by ChEMBL
LigandPNGBDBM50462438(CHEMBL4237642)
Affinity DataEC50:  8.90E+3nMAssay Description:Agonist activity at human PPARdelta after 22 to 24 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed