Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50208860'   

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))	BDBM50208860 ((S)-3-(4-(3,5-bis(benzoyloxy)cinnamyloxy)phenyl)-2...) Show SMILES CCO[C@@H](Cc1ccc(OC\C=C\c2cc(OC(=O)c3ccccc3)cc(OC(=O)c3ccccc3)c2)cc1)C(O)=O Show InChI InChI=1S/C34H30O8/c1-2-39-31(32(35)36)22-24-15-17-28(18-16-24)40-19-9-10-25-20-29(41-33(37)26-11-5-3-6-12-26)23-30(21-25)42-34(38)27-13-7-4-8-14-27/h3-18,20-21,23,31H,2,19,22H2,1H3,(H,35,36)/b10-9+/t31-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	50	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