BDBM50109558 3-(4-{2-[(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-methyl-amino]-ethoxy}-phenyl)-2-ethoxy-propionic acid::CHEMBL168033

SMILES CCOC(Cc1ccc(OCCN(C)C2c3ccccc3CCc3ccccc23)cc1)C(O)=O

InChI Key InChIKey=YXUKYZQBPFMUTF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50109558   

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

Curated by ChEMBL
LigandPNGBDBM50109558(3-(4-{2-[(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten...)
Affinity DataEC50:  1.70E+3nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed