Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50373912'   

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))	BDBM50373912 (CHEMBL270961) Show SMILES COc1ccc(cc1)-c1nc(CCCC[C@H]2CO[C@](C)(OC2)C(O)=O)c(C)o1 |wU:15.15,18.23,wD:18.19,(10.26,-3.44,;11.02,-4.78,;12.56,-4.79,;13.33,-3.46,;14.86,-3.47,;15.63,-4.8,;14.85,-6.13,;13.32,-6.12,;17.17,-4.79,;18.07,-6.04,;19.54,-5.56,;20.78,-6.47,;22.19,-5.85,;23.44,-6.75,;24.85,-6.13,;26.09,-7.04,;27.49,-6.41,;28.73,-7.32,;28.57,-8.85,;28.96,-10.34,;27.16,-9.47,;25.92,-8.57,;30.05,-8.45,;31.14,-9.52,;30.43,-6.96,;19.54,-4.02,;20.79,-3.12,;18.08,-3.54,)| Show InChI InChI=1S/C21H27NO6/c1-14-18(22-19(28-14)16-8-10-17(25-3)11-9-16)7-5-4-6-15-12-26-21(2,20(23)24)27-13-15/h8-11,15H,4-7,12-13H2,1-3H3,(H,23,24)/t15-,21+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	30	n/a	n/a	n/a	n/a
Nippon Shinyaku Co., Ltd Curated by ChEMBL					Assay Description Agonist activity at human PPARalpha expressed in CV1 cells by transactivation assay				Bioorg Med Chem 16: 981-94 (2008) Article DOI: 10.1016/j.bmc.2007.10.007 BindingDB Entry DOI: 10.7270/Q2862H95
					More data for this Ligand-Target Pair