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
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
Glaxosmithkline
Curated by ChEMBL
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
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Glaxosmithkline
Curated by ChEMBL
Glaxosmithkline
Curated by ChEMBL
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