Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50169235'   

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))	BDBM50169235 (CHEMBL364467 | Phenyl-(4-propionyl-2,6-dipropyl-ph...) Show SMILES CCCc1cc(cc(CCC)c1OC(C(O)=O)c1ccccc1)C(=O)CC Show InChI InChI=1S/C23H28O4/c1-4-10-17-14-19(20(24)6-3)15-18(11-5-2)21(17)27-22(23(25)26)16-12-8-7-9-13-16/h7-9,12-15,22H,4-6,10-11H2,1-3H3,(H,25,26)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	51	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description In vitro binding affinity for human PPAR alpha				J Med Chem 48: 4457-68 (2005) Article DOI: 10.1021/jm0502135 BindingDB Entry DOI: 10.7270/Q2MG7P1D
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (Homo sapiens (Human))	BDBM50169235 (CHEMBL364467 | Phenyl-(4-propionyl-2,6-dipropyl-ph...) Show SMILES CCCc1cc(cc(CCC)c1OC(C(O)=O)c1ccccc1)C(=O)CC Show InChI InChI=1S/C23H28O4/c1-4-10-17-14-19(20(24)6-3)15-18(11-5-2)21(17)27-22(23(25)26)16-12-8-7-9-13-16/h7-9,12-15,22H,4-6,10-11H2,1-3H3,(H,25,26)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	100	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Agonist response against human PPAR alpha in transactivation assay				J Med Chem 48: 4457-68 (2005) Article DOI: 10.1021/jm0502135 BindingDB Entry DOI: 10.7270/Q2MG7P1D
					More data for this Ligand-Target Pair