BDBM50109555 3-{4-[3-(6H-Dibenzo[b,e]oxepin-11-ylidene)-propoxy]-phenyl}-2-ethoxy-propionic acid::CHEMBL354863

SMILES CCOC(Cc1ccc(OCC\C=C2\c3ccccc3COc3ccccc23)cc1)C(O)=O

InChI Key InChIKey=QHYIJIGBWHKSCL-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 = 50109555   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50109555(3-{4-[3-(6H-Dibenzo[b,e]oxepin-11-ylidene)-propoxy...)
Affinity DataEC50:  1.24E+4nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR gammaMore 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
LigandPNGBDBM50109555(3-{4-[3-(6H-Dibenzo[b,e]oxepin-11-ylidene)-propoxy...)
Affinity DataEC50:  1.24E+4nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed