Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50373917'   

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))	BDBM50373917 (CHEMBL273035) Show SMILES CCc1oc(nc1CCCC[C@H]1CO[C@](C)(OC1)C(O)=O)-c1ccc(C)cc1 |wU:11.11,14.19,wD:14.15,(20.88,-33.36,;19.48,-32.73,;18.23,-33.64,;16.77,-33.16,;15.86,-34.4,;16.76,-35.65,;18.23,-35.18,;19.47,-36.09,;20.88,-35.46,;22.13,-36.37,;23.53,-35.74,;24.78,-36.65,;26.18,-36.02,;27.42,-36.94,;27.25,-38.47,;27.24,-40.01,;25.84,-39.09,;24.6,-38.18,;28.79,-38.47,;29.55,-39.79,;29.55,-37.14,;14.32,-34.4,;13.55,-35.72,;12.02,-35.72,;11.26,-34.39,;9.72,-34.39,;12.03,-33.07,;13.55,-33.07,)| Show InChI InChI=1S/C22H29NO5/c1-4-19-18(23-20(28-19)17-11-9-15(2)10-12-17)8-6-5-7-16-13-26-22(3,21(24)25)27-14-16/h9-12,16H,4-8,13-14H2,1-3H3,(H,24,25)/t16-,22+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	30	n/a	n/a	n/a	n/a
Nippon Shinyaku Co., Ltd Curated by ChEMBL					Assay Description Agonist activity at human PPARalpha expressed in CV1 cells by transactivation assay				Bioorg Med Chem 16: 981-94 (2008) Article DOI: 10.1016/j.bmc.2007.10.007 BindingDB Entry DOI: 10.7270/Q2862H95
					More data for this Ligand-Target Pair