Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50344218'   

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))	BDBM50344218 (2-[3-[2-[5-Ethyl-2-phenyl-4-oxazolyl]ethyl]-1,2-be...) Show SMILES CCc1oc(nc1CCc1noc2cc(OC(C)(C)C(O)=O)ccc12)-c1ccccc1 Show InChI InChI=1S/C24H24N2O5/c1-4-20-19(25-22(29-20)15-8-6-5-7-9-15)13-12-18-17-11-10-16(14-21(17)31-26-18)30-24(2,3)23(27)28/h5-11,14H,4,12-13H2,1-3H3,(H,27,28)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.47E+4	n/a	n/a	n/a	n/a
Nippon Chemiphar Co. Ltd Curated by ChEMBL					Assay Description Agonist activity at human PPARalpha-LBD expressed in CV1 cells cotransfected with Gal4 after 40 hrs by luciferase based transactivation assay				Bioorg Med Chem 19: 3255-64 (2011) Article DOI: 10.1016/j.bmc.2011.03.053 BindingDB Entry DOI: 10.7270/Q2DZ08NT
					More data for this Ligand-Target Pair