Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 469.9 BDBM50360733

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   

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))	BDBM50360733 (CHEMBL1934469) Show SMILES CN(C1CCCN(C1)c1cccc(c1)C(O)=O)C(=O)c1sc(nc1C)-c1ccc(Cl)cc1 Show InChI InChI=1S/C24H24ClN3O3S/c1-15-21(32-22(26-15)16-8-10-18(25)11-9-16)23(29)27(2)20-7-4-12-28(14-20)19-6-3-5-17(13-19)24(30)31/h3,5-6,8-11,13,20H,4,7,12,14H2,1-2H3,(H,30,31)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	3.40E+3	n/a	n/a	n/a	n/a
Kyorin Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Transactivation of human PPARalpha expressed in CHO-K1 cells				Bioorg Med Chem Lett 22: 334-8 (2011) Article DOI: 10.1016/j.bmcl.2011.11.002 BindingDB Entry DOI: 10.7270/Q2G73F54
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