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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 = 50188033   
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))
BDBM50188033
PNG
(2-ethoxy-3-(2-methyl-1-((5-methyl-2-(4-(trifluorom...)
Show SMILES CCOC(Cc1ccc2n(Cc3nc(oc3C)-c3ccc(cc3)C(F)(F)F)c(C)cc2c1)C(O)=O
Show InChI InChI=1S/C26H25F3N2O4/c1-4-34-23(25(32)33)13-17-5-10-22-19(12-17)11-15(2)31(22)14-21-16(3)35-24(30-21)18-6-8-20(9-7-18)26(27,28)29/h5-12,23H,4,13-14H2,1-3H3,(H,32,33)
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 352n/an/an/an/an/an/a



F. Hoffmann-La Roche Ltd

Curated by ChEMBL


Assay Description
Binding affinity to PPARalpha by radio ligand binding assay


Bioorg Med Chem Lett 16: 4016-20 (2006)


Article DOI: 10.1016/j.bmcl.2006.05.007
BindingDB Entry DOI: 10.7270/Q2MS3SD5
More data for this
Ligand-Target Pair