Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50392675'   

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))	BDBM50392675 (CHEMBL2153835) Show SMILES CCCC(Sc1nc2cc(Cl)ccc2s1)C(=O)NS(C)(=O)=O Show InChI InChI=1S/C13H15ClN2O3S3/c1-3-4-11(12(17)16-22(2,18)19)21-13-15-9-7-8(14)5-6-10(9)20-13/h5-7,11H,3-4H2,1-2H3,(H,16,17)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	600	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. d'Annunzio Curated by ChEMBL					Assay Description Antagonist activity at PPARalpha expressed in HEK293 cells co-expressing GAL4 assessed as inhibition of GW7647-induced transactivation activity after...				Eur J Med Chem 58: 317-22 (2012) Article DOI: 10.1016/j.ejmech.2012.10.019 BindingDB Entry DOI: 10.7270/Q2CR5VG4
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (Homo sapiens (Human))	BDBM50392675 (CHEMBL2153835) Show SMILES CCCC(Sc1nc2cc(Cl)ccc2s1)C(=O)NS(C)(=O)=O Show InChI InChI=1S/C13H15ClN2O3S3/c1-3-4-11(12(17)16-22(2,18)19)21-13-15-9-7-8(14)5-6-10(9)20-13/h5-7,11H,3-4H2,1-2H3,(H,16,17)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	890	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. d'Annunzio Curated by ChEMBL					Assay Description Binding affinity to PPARalpha LBD after 2 hrs by TR-FRET analysis				Eur J Med Chem 58: 317-22 (2012) Article DOI: 10.1016/j.ejmech.2012.10.019 BindingDB Entry DOI: 10.7270/Q2CR5VG4
					More data for this Ligand-Target Pair