BDBM50171901 (R)-2-(Naphthalen-2-yloxy)-pentanoic acid::CHEMBL364254

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

InChI Key InChIKey=OMXNKDLNBLDNDT-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50171901   

LigandPNGBDBM50171901((R)-2-(Naphthalen-2-yloxy)-pentanoic acid | CHEMBL...)
Affinity DataEC50:  1.25E+4nMAssay 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
LigandPNGBDBM50171901((R)-2-(Naphthalen-2-yloxy)-pentanoic acid | CHEMBL...)
Affinity DataEC50:  3.90E+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