Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50312491'   

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))	BDBM50312491 (2-(3-((5-(4-(Trifluoromethyl)phenyl)-4-(4-methoxyp...) Show SMILES COc1ccc(cc1)-c1nc(COc2cccc(OCC(O)=O)c2)sc1-c1ccc(cc1)C(F)(F)F Show InChI InChI=1S/C26H20F3NO5S/c1-33-19-11-7-16(8-12-19)24-25(17-5-9-18(10-6-17)26(27,28)29)36-22(30-24)14-34-20-3-2-4-21(13-20)35-15-23(31)32/h2-13H,14-15H2,1H3,(H,31,32)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
The Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Agonist activity at human PPARalpha ligand binding domain expressed in human 293T cells cotransfected with Gal4-DBD by luciferase transactivation ass...				J Med Chem 53: 77-105 (2010) Article DOI: 10.1021/jm9007399 BindingDB Entry DOI: 10.7270/Q28052RP
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