Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50205084'   

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))	BDBM50205084 (2-((4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benz...) Show SMILES Cc1oc(nc1CCOc1ccc(CN(CCOCc2ccccc2)CC(O)=O)cc1)-c1ccccc1 Show InChI InChI=1S/C30H32N2O5/c1-23-28(31-30(37-23)26-10-6-3-7-11-26)16-18-36-27-14-12-24(13-15-27)20-32(21-29(33)34)17-19-35-22-25-8-4-2-5-9-25/h2-15H,16-22H2,1H3,(H,33,34)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Displacement of fluorescein labeled ligand from PPARalpha receptor by fluorescence polarization assay				Bioorg Med Chem Lett 17: 2312-6 (2007) Article DOI: 10.1016/j.bmcl.2007.01.060 BindingDB Entry DOI: 10.7270/Q21N80ST
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (Homo sapiens (Human))	BDBM50205084 (2-((4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benz...) Show SMILES Cc1oc(nc1CCOc1ccc(CN(CCOCc2ccccc2)CC(O)=O)cc1)-c1ccccc1 Show InChI InChI=1S/C30H32N2O5/c1-23-28(31-30(37-23)26-10-6-3-7-11-26)16-18-36-27-14-12-24(13-15-27)20-32(21-29(33)34)17-19-35-22-25-8-4-2-5-9-25/h2-15H,16-22H2,1H3,(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	726	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Agonist activity at PPARalpha receptor expressed in HEK293 cells by GAL4 transactivation assay				Bioorg Med Chem Lett 17: 2312-6 (2007) Article DOI: 10.1016/j.bmcl.2007.01.060 BindingDB Entry DOI: 10.7270/Q21N80ST
					More data for this Ligand-Target Pair