Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50319276'   

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))	BDBM50319276 (2-(4-(((2-(2-chlorobenzylamino)-2-oxoethyl)(furan-...) Show SMILES CC(C)(Oc1ccc(CN(CC(=O)NCc2ccccc2Cl)Cc2ccco2)cc1)C(O)=O Show InChI InChI=1S/C25H27ClN2O5/c1-25(2,24(30)31)33-20-11-9-18(10-12-20)15-28(16-21-7-5-13-32-21)17-23(29)27-14-19-6-3-4-8-22(19)26/h3-13H,14-17H2,1-2H3,(H,27,29)(H,30,31)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	7.00E+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