BDBM50109557 3-{4-[2-(10,11-Dihydro-dibenzo[a,d]cyclohepten-5-ylidene)-ethoxy]-phenyl}-2-ethoxy-propionic acid::CHEMBL167084

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

InChI Key InChIKey=RMWUDDKYAKJOFW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50109557   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50109557(3-{4-[2-(10,11-Dihydro-dibenzo[a,d]cyclohepten-5-y...)
Affinity DataEC50:  1.26E+4nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed