BDBM50317109 2-((3-((2-(4-chlorophenyl)oxazol-4-yl)methoxy)benzyl)(methoxycarbonyl)amino)acetic acid::CHEMBL1097193

SMILES COC(=O)N(CC(O)=O)Cc1cccc(OCc2coc(n2)-c2ccc(Cl)cc2)c1

InChI Key InChIKey=OQJKUODFNJUYDD-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 = 50317109   

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

Curated by ChEMBL
LigandPNGBDBM50317109(2-((3-((2-(4-chlorophenyl)oxazol-4-yl)methoxy)benz...)
Affinity DataEC50:  9.19E+3nMAssay 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
LigandPNGBDBM50317109(2-((3-((2-(4-chlorophenyl)oxazol-4-yl)methoxy)benz...)
Affinity DataEC50:  64nMAssay 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