Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50107542'   

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))	BDBM50107542 (3-[4-Methoxy-3-(4-trifluoromethyl-benzylcarbamoyl)...) Show SMILES COc1ccc(CCC(O)=O)cc1C(=O)NCc1ccc(cc1)C(F)(F)F Show InChI InChI=1S/C19H18F3NO4/c1-27-16-8-4-12(5-9-17(24)25)10-15(16)18(26)23-11-13-2-6-14(7-3-13)19(20,21)22/h2-4,6-8,10H,5,9,11H2,1H3,(H,23,26)(H,24,25)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a
Kyorin Pharmaceutical Co. Ltd. Curated by ChEMBL					Assay Description In vitro effective concentration for agonist activity on human Peroxisome proliferator activated receptor alpha-Gal4 chimeric receptor in transfected...				J Med Chem 46: 3581-99 (2003) Article DOI: 10.1021/jm0205144 BindingDB Entry DOI: 10.7270/Q2R78DMX
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (Homo sapiens (Human))	BDBM50107542 (3-[4-Methoxy-3-(4-trifluoromethyl-benzylcarbamoyl)...) Show SMILES COc1ccc(CCC(O)=O)cc1C(=O)NCc1ccc(cc1)C(F)(F)F Show InChI InChI=1S/C19H18F3NO4/c1-27-16-8-4-12(5-9-17(24)25)10-15(16)18(26)23-11-13-2-6-14(7-3-13)19(20,21)22/h2-4,6-8,10H,5,9,11H2,1H3,(H,23,26)(H,24,25)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a
Kyorin Pharmaceutical Co., Ltd. Curated by ChEMBL					Assay Description Transactivation of human Peroxisome proliferator activated receptor alpha expressed in CHO-K1 cells				Bioorg Med Chem Lett 12: 77-80 (2001) BindingDB Entry DOI: 10.7270/Q20P0Z94
					More data for this Ligand-Target Pair