BDBM50229221 2-(4'-chloro-biphenyl-4-yl)-N-(4-trifluoromethanesulfonylamino-benzyl)-acetamide::CHEMBL253923

SMILES FC(F)(F)S(=O)(=O)Nc1ccc(CNC(=O)Cc2ccc(cc2)-c2ccc(Cl)cc2)cc1

InChI Key InChIKey=DCTZZTABOYYDMY-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 = 50229221   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50229221(2-(4'-chloro-biphenyl-4-yl)-N-(4-trifluoromethanes...)
Affinity DataEC50:  80nMAssay 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
TargetPeroxisome proliferator-activated receptor alpha(Mouse)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50229221(2-(4'-chloro-biphenyl-4-yl)-N-(4-trifluoromethanes...)
Affinity DataEC50:  340nMAssay 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