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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha (PPAR alpha)' and Ligand = 'BDBM50312447'   
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 (PPAR alpha)


(Homo sapiens (Human))
BDBM50312447
PNG
(CHEMBL1080187 | {4-[4,5-Bis(4-methoxyphenyl)thiazo...)
Show SMILES COc1ccc(cc1)-c1nc(Sc2ccc(OCC(O)=O)c(C)c2)sc1-c1ccc(OC)cc1
Show InChI InChI=1S/C26H23NO5S2/c1-16-14-21(12-13-22(16)32-15-23(28)29)33-26-27-24(17-4-8-19(30-2)9-5-17)25(34-26)18-6-10-20(31-3)11-7-18/h4-14H,15H2,1-3H3,(H,28,29)
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/an/an/a>1.00E+4n/an/an/an/a



The Genomics Institute of the Novartis Research Foundation

Curated by ChEMBL


Assay Description
Agonist activity at human PPARalpha ligand binding domain expressed in human 293T cells cotransfected with Gal4-DBD by luciferase transactivation ass...


J Med Chem 53: 77-105 (2010)


Article DOI: 10.1021/jm9007399
BindingDB Entry DOI: 10.7270/Q28052RP
More data for this
Ligand-Target Pair