Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50208869'   

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))	BDBM50208869 ((S)-3-(4-(3,5-bis(cyclopentyloxy)cinnamyloxy)pheny...) Show SMILES CCO[C@@H](Cc1ccc(OC\C=C\c2cc(OC3CCCC3)cc(OC3CCCC3)c2)cc1)C(O)=O Show InChI InChI=1S/C30H38O6/c1-2-33-29(30(31)32)20-22-13-15-24(16-14-22)34-17-7-8-23-18-27(35-25-9-3-4-10-25)21-28(19-23)36-26-11-5-6-12-26/h7-8,13-16,18-19,21,25-26,29H,2-6,9-12,17,20H2,1H3,(H,31,32)/b8-7+/t29-/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	20	n/a	n/a	n/a	n/a
Novo Nordisk A/S Curated by ChEMBL					Assay Description Agonist activity at human PPARalpha by transactivation assay				Bioorg Med Chem Lett 17: 3198-202 (2007) Article DOI: 10.1016/j.bmcl.2007.03.015 BindingDB Entry DOI: 10.7270/Q2154GQC
					More data for this Ligand-Target Pair