BDBM50109550 3-[4-(2-Dibenzo[b,f]azepin-5-yl-ethoxy)-phenyl]-2-ethoxy-propionic acid::CHEMBL167352

SMILES CCOC(Cc1ccc(OCCN2c3ccccc3C=Cc3ccccc23)cc1)C(O)=O

InChI Key InChIKey=WHIIUMONQPXPQT-UHFFFAOYSA-N

Data  2 EC50

  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 = 50109550   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50109550(3-[4-(2-Dibenzo[b,f]azepin-5-yl-ethoxy)-phenyl]-2-...)
Affinity DataEC50:  9.50E+3nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50109550(3-[4-(2-Dibenzo[b,f]azepin-5-yl-ethoxy)-phenyl]-2-...)
Affinity DataEC50:  760nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed