BDBM50109552 2-Ethoxy-3-[4-(2-fluoren-9-ylidene-ethoxy)-phenyl]-propionic acid::CHEMBL165539

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

InChI Key InChIKey=FKYNRYCTBTZMRP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50109552   

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

Curated by ChEMBL
LigandPNGBDBM50109552(2-Ethoxy-3-[4-(2-fluoren-9-ylidene-ethoxy)-phenyl]...)
Affinity DataEC50:  1.25E+4nMAssay 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
LigandPNGBDBM50109552(2-Ethoxy-3-[4-(2-fluoren-9-ylidene-ethoxy)-phenyl]...)
Affinity DataEC50:  1.21E+4nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed