BDBM50106963 (S)-2-Methanesulfonylamino-3-{4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-propionic acid::CHEMBL105088

SMILES Cc1oc(nc1CCOc1ccc(C[C@H](NS(C)(=O)=O)C(O)=O)cc1)-c1ccccc1

InChI Key InChIKey=DFSWOTWJGYLTOW-FQEVSTJZSA-N

Data  1 KI  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 2 hits for monomerid = 50106963   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50106963((S)-2-Methanesulfonylamino-3-{4-[2-(5-methyl-2-phe...)
Affinity DataKi:  620nMAssay Description:Maximal reporter activity against human Peroxisome proliferator activated receptor gamma Gal4 chimeric in transiently transfected CV-1 cells by funct...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50106963((S)-2-Methanesulfonylamino-3-{4-[2-(5-methyl-2-phe...)
Affinity DataEC50:  2.60E+3nMAssay Description:Maximal reporter activity against human Peroxisome proliferator activated receptor gamma Gal4 chimeric in transiently transfected CV-1 cells by funct...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed