BDBM50317128 (S)-2-((1-(3-((2-(4-chlorophenyl)oxazol-4-yl)methoxy)phenyl)ethyl)((4-methoxyphenoxy)carbonyl)amino)acetic acid::CHEMBL1088114

SMILES COc1ccc(OC(=O)N(CC(O)=O)[C@@H](C)c2cccc(OCc3coc(n3)-c3ccc(Cl)cc3)c2)cc1

InChI Key InChIKey=NWBMPYUVBPJUHZ-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 = 50317128   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Bristol-Myers Squibb R & D

Curated by ChEMBL
LigandPNGBDBM50317128((S)-2-((1-(3-((2-(4-chlorophenyl)oxazol-4-yl)metho...)
Affinity DataEC50:  970nMAssay Description:Agonist activity against human Gal4-fussed PPARgamma in HEK293 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bristol-Myers Squibb R & D

Curated by ChEMBL
LigandPNGBDBM50317128((S)-2-((1-(3-((2-(4-chlorophenyl)oxazol-4-yl)metho...)
Affinity DataEC50:  66nMAssay Description:Agonist activity against human Gal4-fussed PPARalpha in HEK293 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed