BDBM50171903 (S)-2-(Naphthalen-2-yloxy)-3-phenyl-propionic acid::CHEMBL426632

SMILES OC(=O)[C@H](Cc1ccccc1)Oc1ccc2ccccc2c1

InChI Key InChIKey=GVMPFDAQXKKAHY-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50171903   

LigandPNGBDBM50171903((S)-2-(Naphthalen-2-yloxy)-3-phenyl-propionic acid...)
Affinity DataEC50:  1.40E+3nMAssay Description:Effective concentration against human PPARalpha expressed in HepG2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50171903((S)-2-(Naphthalen-2-yloxy)-3-phenyl-propionic acid...)
Affinity DataEC50:  1.50E+3nMAssay Description:Effective concentration against human PPARgamma expressed in HepG2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50171903((S)-2-(Naphthalen-2-yloxy)-3-phenyl-propionic acid...)
Affinity DataEC50:  1.51E+3nMAssay Description:Agonist activity at GAL4-fused PPARgamma (unknown origin) expressed in human HepG2 cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandPNGBDBM50171903((S)-2-(Naphthalen-2-yloxy)-3-phenyl-propionic acid...)
Affinity DataEC50:  1.41E+3nMAssay Description:Agonist activity at GAL4-fused PPARalpha (unknown origin) expressed in human HepG2 cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed