BDBM50229227 2-(4-((4-(5-(methoxymethyl)-1,2,4-oxadiazol-3-yl)benzamido)methyl)phenoxy)-2-methylpropanoic acid::CHEMBL253490

SMILES COCc1nc(no1)-c1ccc(cc1)C(=O)NCc1ccc(OC(C)(C)C(O)=O)cc1

InChI Key InChIKey=XFJMAVNMEITXBO-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 = 50229227   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50229227(2-(4-((4-(5-(methoxymethyl)-1,2,4-oxadiazol-3-yl)b...)
Affinity DataEC50:  3.00E+3nMAssay Description:Agonist activity at human PPARalpha assessed as receptor activation by cell based assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Mouse)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50229227(2-(4-((4-(5-(methoxymethyl)-1,2,4-oxadiazol-3-yl)b...)
Affinity DataEC50: >2.50E+4nMAssay Description:Agonist activity at mouse PPARalpha assessed as receptor activation by cell based assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed