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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 Monomerid = 50213186   
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))
BDBM50213186
PNG
((2R)-3-(4-(3-(benzylcarbamothioyloxy)-3-phenylprop...)
Show SMILES CCO[C@H](Cc1ccc(CCC(OC(=S)NCc2ccccc2)c2ccccc2)cc1)C(O)=O
Show InChI InChI=1S/C28H31NO4S/c1-2-32-26(27(30)31)19-22-15-13-21(14-16-22)17-18-25(24-11-7-4-8-12-24)33-28(34)29-20-23-9-5-3-6-10-23/h3-16,25-26H,2,17-20H2,1H3,(H,29,34)(H,30,31)/t25?,26-/m1/s1
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Similars

Article
PubMed
n/an/an/an/a 260n/an/an/an/a



Seoul National University

Curated by ChEMBL


Assay Description
Agonist activity at human PPARalpha in CV1 cells by GAL4 transactivation assay after 24 hrs


Bioorg Med Chem Lett 17: 3595-8 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.057
BindingDB Entry DOI: 10.7270/Q2BV7GB8
More data for this
Ligand-Target Pair