BDBM50257307 2-(1-{3-[4-(Biphenyl-4-carbonyl)-2-propyl-phenoxy]-propyl}-1H-indol-5-yloxy)-2-methyl-propionicacid::CHEMBL501155

SMILES CCCc1cc(ccc1OCCCn1ccc2cc(OC(C)(C)C(O)=O)ccc12)C(=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=JBBZQIJFWIZEKV-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50257307   

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

Curated by ChEMBL
LigandPNGBDBM50257307(2-(1-{3-[4-(Biphenyl-4-carbonyl)-2-propyl-phenoxy]...)
Affinity DataEC50:  120nMAssay 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
LigandPNGBDBM50257307(2-(1-{3-[4-(Biphenyl-4-carbonyl)-2-propyl-phenoxy]...)
Affinity DataEC50:  1.92E+3nMAssay 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
LigandPNGBDBM50257307(2-(1-{3-[4-(Biphenyl-4-carbonyl)-2-propyl-phenoxy]...)
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