BDBM50229218 2-(4-{[2-(4'-chloro-biphenyl-4-yl)-acetylamino]-methyl}-phenoxy)-2-metyl-propionic acid::CHEMBL253924

SMILES CC(C)(Oc1ccc(CNC(=O)Cc2ccc(cc2)-c2ccc(Cl)cc2)cc1)C(O)=O

InChI Key InChIKey=XJHZTSUBHUYMGE-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 = 50229218   

TargetPeroxisome proliferator-activated receptor alpha(Mus musculus)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50229218(2-(4-{[2-(4'-chloro-biphenyl-4-yl)-acetylamino]-me...)
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 ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50229218(2-(4-{[2-(4'-chloro-biphenyl-4-yl)-acetylamino]-me...)
Affinity DataEC50:  2.80E+3nMAssay Description:Agonist activity at human PPARalpha assessed as receptor activation by cell based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed