BDBM50257300 2-{1-[3-(6-Acetyl-1-propyl-naphthalen-2-yloxy)-propyl]-1H-indol-5-yloxy}-2-methyl-propionic acid::CHEMBL492519

SMILES CCCc1c(OCCCn2ccc3cc(OC(C)(C)C(O)=O)ccc23)ccc2cc(ccc12)C(C)=O

InChI Key InChIKey=SWQBIHVDQPNCHW-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 = 50257300   

TargetPeroxisome proliferator-activated receptor gamma(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257300(2-{1-[3-(6-Acetyl-1-propyl-naphthalen-2-yloxy)-pro...)
Affinity DataEC50:  1.07E+3nMAssay Description:Agonist activity at human PPARgamma receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257300(2-{1-[3-(6-Acetyl-1-propyl-naphthalen-2-yloxy)-pro...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human PPARalpha receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257300(2-{1-[3-(6-Acetyl-1-propyl-naphthalen-2-yloxy)-pro...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human PPARdelta receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed