Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50319271'   

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))	BDBM50319271 (2-(4-(((2-(2,5-dimethoxyphenylamino)-2-oxoethyl)(f...) Show SMILES COc1ccc(OC)c(NC(=O)CN(Cc2ccco2)Cc2ccc(OC(C)(C)C(O)=O)cc2)c1 Show InChI InChI=1S/C26H30N2O7/c1-26(2,25(30)31)35-19-9-7-18(8-10-19)15-28(16-21-6-5-13-34-21)17-24(29)27-22-14-20(32-3)11-12-23(22)33-4/h5-14H,15-17H2,1-4H3,(H,27,29)(H,30,31)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	300	n/a	n/a	n/a	n/a
Bayer-Schering Pharma Curated by ChEMBL					Assay Description Agonist activity at Gal4-fused human PPARalpha				Bioorg Med Chem Lett 20: 3376-9 (2010) Article DOI: 10.1016/j.bmcl.2010.04.019 BindingDB Entry DOI: 10.7270/Q27944V8
					More data for this Ligand-Target Pair