Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50188255'   

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))	BDBM50188255 (2-(3-chloro-4-(5-methyl-4-((2-(2-nitrophenoxy)ethy...) Show SMILES Cc1onc(c1C(=O)NCCOc1ccccc1[N+]([O-])=O)-c1ccc(CC(O)=O)cc1Cl Show InChI InChI=1S/C21H18ClN3O7/c1-12-19(20(24-32-12)14-7-6-13(10-15(14)22)11-18(26)27)21(28)23-8-9-31-17-5-3-2-4-16(17)25(29)30/h2-7,10H,8-9,11H2,1H3,(H,23,28)(H,26,27)	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 PPARalpha by transactivation assay				Bioorg Med Chem Lett 16: 4376-80 (2006) Article DOI: 10.1016/j.bmcl.2006.05.055 BindingDB Entry DOI: 10.7270/Q2V987PC
					More data for this Ligand-Target Pair