BDBM50126701 2-Ethoxy-3-[4-(2-phenoxazin-10-yl-ethoxy)-phenyl]-propionic acid::CHEMBL24683

SMILES CCO[C@H](Cc1ccc(OCCN2c3ccccc3Oc3ccccc23)cc1)C(O)=O

InChI Key InChIKey=WMUIIGVAWPWQAW-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50126701   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50126701(2-Ethoxy-3-[4-(2-phenoxazin-10-yl-ethoxy)-phenyl]-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Receptor binding affinity to human Peroxisome proliferator activated receptor gamma against [3H]ragalitazar radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50126701(2-Ethoxy-3-[4-(2-phenoxazin-10-yl-ethoxy)-phenyl]-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Receptor binding affinity to human Peroxisome proliferator activated receptor alpha against [3H]-NNC 0061-4655 radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed