BDBM50109556 3-{4-[3-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-propoxy]-phenyl}-2-ethoxy-propionic acid::CHEMBL165484

SMILES CCOC(Cc1ccc(OCCCN2c3ccccc3CCc3ccccc23)cc1)C(O)=O

InChI Key InChIKey=UCRMCPAGLIQUQC-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 = 50109556   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50109556(3-{4-[3-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-pr...)
Affinity DataEC50:  760nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed