Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50257358'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Peroxisome proliferator-activated receptor alpha (Homo sapiens (Human))	BDBM50257358 (2-{1-[3-(4-Benzoyl-2-propyl-phenoxy)-propyl]-1H-in...) Show SMILES CCCc1cc(ccc1OCCCn1ccc2c(OC(C)(C)C(O)=O)cccc12)C(=O)c1ccccc1 Show InChI InChI=1S/C31H33NO5/c1-4-10-23-21-24(29(33)22-11-6-5-7-12-22)15-16-27(23)36-20-9-18-32-19-17-25-26(32)13-8-14-28(25)37-31(2,3)30(34)35/h5-8,11-17,19,21H,4,9-10,18,20H2,1-3H3,(H,34,35)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	30	n/a	n/a	n/a	n/a
National Health Research Institutes Curated by ChEMBL					Assay Description Agonist activity at human PPARalpha receptor by cell based transactivation assay				J Med Chem 52: 2618-22 (2009) Article DOI: 10.1021/jm801594x BindingDB Entry DOI: 10.7270/Q2SJ1KGZ
					More data for this Ligand-Target Pair