Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50319263'   

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))	BDBM50319263 (2-(4-((benzyl(2-(2,4-dimethylphenylamino)-2-oxoeth...) Show SMILES Cc1ccc(NC(=O)CN(Cc2ccccc2)Cc2ccc(OC(C)(C)C(O)=O)cc2)c(C)c1 Show InChI InChI=1S/C28H32N2O4/c1-20-10-15-25(21(2)16-20)29-26(31)19-30(17-22-8-6-5-7-9-22)18-23-11-13-24(14-12-23)34-28(3,4)27(32)33/h5-16H,17-19H2,1-4H3,(H,29,31)(H,32,33)	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+3	n/a	n/a	n/a	n/a
Bayer-Schering Pharma Curated by ChEMBL					Assay Description Agonist activity at Gal4-fused human PPARalpha				Bioorg Med Chem Lett 20: 3376-9 (2010) Article DOI: 10.1016/j.bmcl.2010.04.019 BindingDB Entry DOI: 10.7270/Q27944V8
					More data for this Ligand-Target Pair