BDBM50109553 3-{4-[2-(5,7-Dioxa-dibenzo[a,d]cycloocten-12-ylidene)-ethoxy]-phenyl}-2-ethoxy-propionic acid::CHEMBL166687

SMILES [#6]-[#6]-[#8]-[#6](-[#6]-c1ccc(-[#8]-[#6]\[#6]=[#6]-2\c3ccccc3-[#8]-[#6]-[#8]-c3ccccc-23)cc1)-[#6](-[#8])=O

InChI Key InChIKey=KMKWUWMIJOYNIE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50109553   

TargetPeroxisome proliferator-activated receptor gamma(Human)
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Curated by ChEMBL
LigandPNGBDBM50109553(3-{4-[2-(5,7-Dioxa-dibenzo[a,d]cycloocten-12-ylide...)
Affinity DataEC50:  3.40E+3nMAssay 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