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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' and Ligand = 'BDBM50531655'   
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))
BDBM50531655
PNG
(CHEMBL4579901)
Show SMILES Cc1nc(sc1COc1ccc2[C@H](CC(O)=O)COc2c1)-c1ccc(cc1)C(F)(F)F |r|
Show InChI InChI=1S/C22H18F3NO4S/c1-12-19(31-21(26-12)13-2-4-15(5-3-13)22(23,24)25)11-29-16-6-7-17-14(8-20(27)28)10-30-18(17)9-16/h2-7,9,14H,8,10-11H2,1H3,(H,27,28)/t14-/m1/s1
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PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a>1.00E+4n/an/an/an/a



Guangdong Pharmaceutical University

Curated by ChEMBL


Assay Description
Transactivation of GAL4-fused human PPARalpha LBD expressed in HEK293 cells after 18 hrs by luciferase reporter gene assay


Eur J Med Chem 164: 352-365 (2019)


Article DOI: 10.1016/j.ejmech.2018.12.069
BindingDB Entry DOI: 10.7270/Q2V1289T
More data for this
Ligand-Target Pair