BDBM28701 2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid::Azufibrat::Bezafibrate::CHEMBL264374::Cedur::Sklerofibrat

SMILES CC(C)(Oc1ccc(CCNC(=O)c2ccc(Cl)cc2)cc1)C(O)=O

InChI Key InChIKey=IIBYAHWJQTYFKB-UHFFFAOYSA-N

Data  3 KI  3 IC50  38 EC50

PDB links: 6 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 28701   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Mount Sinai School Of Medicine

Curated by ChEMBL
LigandPNGBDBM28701(2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-...)
Affinity DataEC50:  5.00E+4nMAssay Description:Activity at PPARalphaMore data for this Ligand-Target Pair