BDBM50109540 3-{4-[3-(5,7-Dioxa-12-aza-dibenzo[a,d]cycloocten-12-yl)-propoxy]-phenyl}-2-ethoxy-propionic acid::CHEMBL166572

SMILES CCOC(Cc1ccc(OCCCN2c3ccccc3OCOc3ccccc23)cc1)C(O)=O

InChI Key InChIKey=KSBOHRFABLKVLA-UHFFFAOYSA-N

Data  2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50109540   

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

Curated by ChEMBL
LigandPNGBDBM50109540(3-{4-[3-(5,7-Dioxa-12-aza-dibenzo[a,d]cycloocten-1...)
Affinity DataEC50:  1.20E+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
LigandPNGBDBM50109540(3-{4-[3-(5,7-Dioxa-12-aza-dibenzo[a,d]cycloocten-1...)
Affinity DataEC50:  1.20E+3nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed