Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50213183'   

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))	BDBM50213183 ((2S)-3-(4-(3-(butylcarbamothioyloxy)-3-phenylpropy...) Show SMILES CCCCNC(=S)OC(CCc1ccc(C[C@H](OCC)C(O)=O)cc1)c1ccccc1 Show InChI InChI=1S/C25H33NO4S/c1-3-5-17-26-25(31)30-22(21-9-7-6-8-10-21)16-15-19-11-13-20(14-12-19)18-23(24(27)28)29-4-2/h6-14,22-23H,3-5,15-18H2,1-2H3,(H,26,31)(H,27,28)/t22?,23-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	7.26E+3	n/a	n/a	n/a	n/a
Seoul National University Curated by ChEMBL					Assay Description Agonist activity at human PPARalpha in CV1 cells by GAL4 transactivation assay after 24 hrs				Bioorg Med Chem Lett 17: 3595-8 (2007) Article DOI: 10.1016/j.bmcl.2007.04.057 BindingDB Entry DOI: 10.7270/Q2BV7GB8
					More data for this Ligand-Target Pair