BDBM50229226 CHEMBL401562::N-(4-(trifluoromethylsulfonamido)benzyl)-4-(5-(methoxymethyl)-1,2,4-oxadiazol-3-yl)benzamide

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

InChI Key InChIKey=YFPFSDVGTBAATE-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50229226   

TargetPeroxisome proliferator-activated receptor alpha(Mouse)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50229226(N-(4-(trifluoromethylsulfonamido)benzyl)-4-(5-(met...)
Affinity DataEC50:  700nMAssay Description:Agonist activity at mouse PPARalpha assessed as receptor activation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50229226(N-(4-(trifluoromethylsulfonamido)benzyl)-4-(5-(met...)
Affinity DataEC50:  360nMAssay Description:Agonist activity at human PPARalpha assessed as receptor activation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed