Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50319265'   

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))	BDBM50319265 (2-(4-(((2-(2,4-dimethylphenylamino)-2-oxoethyl)(4-...) Show SMILES COc1ccc(CN(CC(=O)Nc2ccc(C)cc2C)Cc2ccc(OC(C)(C)C(O)=O)cc2)cc1 Show InChI InChI=1S/C29H34N2O5/c1-20-6-15-26(21(2)16-20)30-27(32)19-31(17-22-7-11-24(35-5)12-8-22)18-23-9-13-25(14-10-23)36-29(3,4)28(33)34/h6-16H,17-19H2,1-5H3,(H,30,32)(H,33,34)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	900	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