Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50062511'   

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))	BDBM50062511 (CHEMBL3397563) Show SMILES CCCO\N=C(\c1ccccc1)c1ccc(OC(Cc2ccccc2)C(O)=O)cc1 Show InChI InChI=1S/C25H25NO4/c1-2-17-29-26-24(20-11-7-4-8-12-20)21-13-15-22(16-14-21)30-23(25(27)28)18-19-9-5-3-6-10-19/h3-16,23H,2,17-18H2,1H3,(H,27,28)/b26-24-	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	220	n/a	n/a	n/a	n/a
Universit£ degli Studi di Bari 'Aldo Moro' Curated by ChEMBL					Assay Description Agonist activity at GAL4-DNA binding domain fused human PPARgamma ligand binding domain expressed in human HepG2 cells assessed as receptor transacti...				Eur J Med Chem 90: 583-94 (2015) Article DOI: 10.1016/j.ejmech.2014.11.044 BindingDB Entry DOI: 10.7270/Q2377BD4
					More data for this Ligand-Target Pair