Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50188262'   

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))	BDBM50188262 (2-(3-chloro-4-(4-((2-(2,4-dichlorophenoxy)ethoxy)m...) Show SMILES OC(=O)Cc1ccc(-c2noc(c2COCCOc2ccc(Cl)cc2Cl)-c2ccccc2)c(Cl)c1 Show InChI InChI=1S/C26H20Cl3NO5/c27-18-7-9-23(22(29)14-18)34-11-10-33-15-20-25(30-35-26(20)17-4-2-1-3-5-17)19-8-6-16(12-21(19)28)13-24(31)32/h1-9,12,14H,10-11,13,15H2,(H,31,32)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
The Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Agonist activity at PPARalpha by transactivation assay				Bioorg Med Chem Lett 16: 4376-80 (2006) Article DOI: 10.1016/j.bmcl.2006.05.055 BindingDB Entry DOI: 10.7270/Q2V987PC
					More data for this Ligand-Target Pair