BDBM28699 2-(4-chlorophenoxy)-2-methylpropanoic acid::CHEMBL683::Clofibrate::Clofibrinic acid::clofibric acid

SMILES CC(C)(Oc1ccc(Cl)cc1)C(O)=O

InChI Key InChIKey=TXCGAZHTZHNUAI-UHFFFAOYSA-N

Data  1 KI  16 EC50

PDB links: 2 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 28699   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
University Of Chieti "G. D.Annunzio

Curated by ChEMBL

LigandBDBM28699(2-(4-chlorophenoxy)-2-methylpropanoic acid | CHEMB...)Copy SMILESCopy InChI

Affinity DataEC50:  5.00E+4nMAssay Description:Transactivation of GAL4-tagged human PPARalpha LBD expressed in human HepG2 cells at 100 nM to 100 uM incubated for 20 to 22 hrs by luciferase report...More data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
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Ligand InfoPurchaseChEBI
CHEMBLMCE
KEGGPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
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