Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50131511'   

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))	BDBM50131511 (5-(3-{3-[4-(3,4-Dichloro-phenoxy)-2-propyl-phenoxy...) Show SMILES CCCc1cc(Oc2ccc(Cl)c(Cl)c2)ccc1OCCCOc1cccc(c1)-c1sc(=O)[nH]c1O Show InChI InChI=1S/C27H25Cl2NO5S/c1-2-5-17-14-20(35-21-8-10-22(28)23(29)16-21)9-11-24(17)34-13-4-12-33-19-7-3-6-18(15-19)25-26(31)30-27(32)36-25/h3,6-11,14-16,31H,2,4-5,12-13H2,1H3,(H,30,32)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	68	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description In vitro binding affinity against human Peroxisome proliferator activated receptor alpha				Bioorg Med Chem Lett 13: 2795-8 (2003) BindingDB Entry DOI: 10.7270/Q25D8R7K
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (Homo sapiens (Human))	BDBM50131511 (5-(3-{3-[4-(3,4-Dichloro-phenoxy)-2-propyl-phenoxy...) Show SMILES CCCc1cc(Oc2ccc(Cl)c(Cl)c2)ccc1OCCCOc1cccc(c1)-c1sc(=O)[nH]c1O Show InChI InChI=1S/C27H25Cl2NO5S/c1-2-5-17-14-20(35-21-8-10-22(28)23(29)16-21)9-11-24(17)34-13-4-12-33-19-7-3-6-18(15-19)25-26(31)30-27(32)36-25/h3,6-11,14-16,31H,2,4-5,12-13H2,1H3,(H,30,32)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	82	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description In vitro transactivation of human Peroxisome proliferator activated receptor alpha measured in PPAR-GAL4 chimeric COS-1 cell				Bioorg Med Chem Lett 13: 2795-8 (2003) BindingDB Entry DOI: 10.7270/Q25D8R7K
					More data for this Ligand-Target Pair