Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 420.9 BDBM50392678

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))	BDBM50392678 (CHEMBL2153838) Show SMILES CCCCCCC(Sc1nc2cc(Cl)ccc2s1)C(=O)NS(C)(=O)=O Show InChI InChI=1S/C16H21ClN2O3S3/c1-3-4-5-6-7-14(15(20)19-25(2,21)22)24-16-18-12-10-11(17)8-9-13(12)23-16/h8-10,14H,3-7H2,1-2H3,(H,19,20)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. d'Annunzio Curated by ChEMBL					Assay Description Antagonist activity at PPARalpha expressed in HEK293 cells co-expressing GAL4 assessed as inhibition of GW7647-induced transactivation activity after...				Eur J Med Chem 58: 317-22 (2012) Article DOI: 10.1016/j.ejmech.2012.10.019 BindingDB Entry DOI: 10.7270/Q2CR5VG4
					More data for this Ligand-Target Pair