Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50176651'   

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))	BDBM50176651 (2-(5-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)-2,3-...) Show SMILES Cc1oc(nc1CCOc1ccc2C(CCc2c1)C(CCCc1ccccc1)C(O)=O)-c1ccccc1 Show InChI InChI=1S/C32H33NO4/c1-22-30(33-31(37-22)24-12-6-3-7-13-24)19-20-36-26-16-18-27-25(21-26)15-17-28(27)29(32(34)35)14-8-11-23-9-4-2-5-10-23/h2-7,9-10,12-13,16,18,21,28-29H,8,11,14-15,17,19-20H2,1H3,(H,34,35)	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
Bayer Research Center Curated by ChEMBL					Assay Description Activity against PPAR alpha in human by FRET assay				Bioorg Med Chem Lett 16: 297-301 (2005) Article DOI: 10.1016/j.bmcl.2005.10.008 BindingDB Entry DOI: 10.7270/Q28P6025
					More data for this Ligand-Target Pair