Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM21801'   

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))	BDBM21801 (2-[(1S)-5-{3-[2-propyl-4-(4,5,6,7-tetrahydro-1,3-b...) Show SMILES CCCc1cc(ccc1OCCCOc1ccc2[C@H](CC(O)=O)CCc2c1)-c1nc2CCCCc2s1 |r| Show InChI InChI=1S/C30H35NO4S/c1-2-6-22-17-23(30-31-26-7-3-4-8-28(26)36-30)11-14-27(22)35-16-5-15-34-24-12-13-25-20(18-24)9-10-21(25)19-29(32)33/h11-14,17-18,21H,2-10,15-16,19H2,1H3,(H,32,33)/t21-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	n/a	n/a	2.33E+7	n/a	n/a	n/a	n/a
TBA					Assay Description Agonist activity at GST-tagged Homo sapiens (human) PPARalpha ligand binding domain after 2 hr by FRET assay				Citation and Details Article DOI: 10.1007/s00044-011-9599-z BindingDB Entry DOI: 10.7270/Q22J6FR8
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (Homo sapiens (Human))	BDBM21801 (2-[(1S)-5-{3-[2-propyl-4-(4,5,6,7-tetrahydro-1,3-b...) Show SMILES CCCc1cc(ccc1OCCCOc1ccc2[C@H](CC(O)=O)CCc2c1)-c1nc2CCCCc2s1 |r| Show InChI InChI=1S/C30H35NO4S/c1-2-6-22-17-23(30-31-26-7-3-4-8-28(26)36-30)11-14-27(22)35-16-5-15-34-24-12-13-25-20(18-24)9-10-21(25)19-29(32)33/h11-14,17-18,21H,2-10,15-16,19H2,1H3,(H,32,33)/t21-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	43	n/a	n/a	n/a	25
Bayer HealthCare Pharmaceuticals Corporation					Assay Description Activity was assessed by measuring the human PPAR ligand binding domain with the co-activator protein. Europium labeled anti-GST antibody, streptavid...				J Med Chem 50: 984-1000 (2007) Article DOI: 10.1021/jm061299k BindingDB Entry DOI: 10.7270/Q2NK3C93
					More data for this Ligand-Target Pair