Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50257364'   

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))	BDBM50257364 (2-(1-{3-[4-(Biphenyl-4-carbonyl)-2-propyl-phenoxy]...) Show SMILES CCCc1cc(ccc1OCCCN1CCCc2cc(OC(C)(C)C(O)=O)ccc12)C(=O)c1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C38H41NO5/c1-4-10-31-25-32(36(40)29-16-14-28(15-17-29)27-11-6-5-7-12-27)18-21-35(31)43-24-9-23-39-22-8-13-30-26-33(19-20-34(30)39)44-38(2,3)37(41)42/h5-7,11-12,14-21,25-26H,4,8-10,13,22-24H2,1-3H3,(H,41,42)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+4	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
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