BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 318.2
BDBM50299254

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

Found 1 hit in this display   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Peroxisome proliferator-activated receptor alpha


(Homo sapiens (Human))
BDBM50299254
PNG
(CHEMBL566082 | rac-2-[(5-Bromo-1,3-benzothiazol-2-...)
Show SMILES CC(Sc1nc2cc(Br)ccc2s1)C(O)=O
Show InChI InChI=1S/C10H8BrNO2S2/c1-5(9(13)14)15-10-12-7-4-6(11)2-3-8(7)16-10/h2-5H,1H3,(H,13,14)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 9.30E+3n/an/an/an/a



Universit£ degli Studi G. d'Annunzio

Curated by ChEMBL


Assay Description
Agonist activity at human PPARalpha expressed in HEK293 cells assessed as receptor transactivation at by luciferase reporter gene assay


J Med Chem 52: 6224-32 (2009)


Article DOI: 10.1021/jm900878u
BindingDB Entry DOI: 10.7270/Q2ZP465F
More data for this
Ligand-Target Pair