BDBM50171902 (S)-2-(Naphthalen-2-yloxy)-pentanoic acid::CHEMBL366157

SMILES CCC[C@H](Oc1ccc2ccccc2c1)C(O)=O

InChI Key InChIKey=OMXNKDLNBLDNDT-UHFFFAOYSA-N

Data  4 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50171902   

LigandPNGBDBM50171902((S)-2-(Naphthalen-2-yloxy)-pentanoic acid | CHEMBL...)
Affinity DataEC50:  7.20E+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
LigandPNGBDBM50171902((S)-2-(Naphthalen-2-yloxy)-pentanoic acid | CHEMBL...)
Affinity DataEC50:  8.40E+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
LigandPNGBDBM50171902((S)-2-(Naphthalen-2-yloxy)-pentanoic acid | CHEMBL...)
Affinity DataEC50:  8.32E+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
LigandPNGBDBM50171902((S)-2-(Naphthalen-2-yloxy)-pentanoic acid | CHEMBL...)
Affinity DataEC50:  7.24E+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