BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50317129'   
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))
BDBM50317129
PNG
((S)-2-((1-(3-((2-(4-chlorophenyl)oxazol-4-yl)metho...)
Show SMILES C[C@H](N(CC(O)=O)C(=O)Oc1cc(C)ccc1F)c1cccc(OCc2coc(n2)-c2ccc(Cl)cc2)c1 |r|
Show InChI InChI=1S/C28H24ClFN2O6/c1-17-6-11-24(30)25(12-17)38-28(35)32(14-26(33)34)18(2)20-4-3-5-23(13-20)36-15-22-16-37-27(31-22)19-7-9-21(29)10-8-19/h3-13,16,18H,14-15H2,1-2H3,(H,33,34)/t18-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 471n/an/an/an/a



Bristol-Myers Squibb R&D

Curated by ChEMBL


Assay Description
Agonist activity against human Gal4-fussed PPARalpha in HEK293 cells by luciferase reporter gene assay


Bioorg Med Chem Lett 20: 2933-7 (2010)


Article DOI: 10.1016/j.bmcl.2010.03.019
BindingDB Entry DOI: 10.7270/Q2K35TS2
More data for this
Ligand-Target Pair