Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50184668'   

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))	BDBM50184668 (CHEMBL377695 | [4-(4,4''-dichloro-[1,1';3',1'']ter...) Show SMILES Cc1cc(OCc2cc(cc(c2)-c2ccc(Cl)cc2)-c2ccc(Cl)cc2)ccc1OCC(O)=O Show InChI InChI=1S/C28H22Cl2O4/c1-18-12-26(10-11-27(18)34-17-28(31)32)33-16-19-13-22(20-2-6-24(29)7-3-20)15-23(14-19)21-4-8-25(30)9-5-21/h2-15H,16-17H2,1H3,(H,31,32)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
The Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Effect on human PPARalpha transactivation in 293T cells				Bioorg Med Chem Lett 16: 2969-73 (2006) Article DOI: 10.1016/j.bmcl.2006.02.079 BindingDB Entry DOI: 10.7270/Q2XW4JDG
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