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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 = 50172814   
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))
BDBM50172814
PNG
(8-Hydroxy-8-(2-pentyloxy-pyridin-3-yl)-oct-5-ynoic...)
Show SMILES CCCCCOc1ncccc1C(O)CC#CCCCC(=O)OC
Show InChI InChI=1S/C19H27NO4/c1-3-4-9-15-24-19-16(11-10-14-20-19)17(21)12-7-5-6-8-13-18(22)23-2/h10-11,14,17,21H,3-4,6,8-9,12-13,15H2,1-2H3
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 1.63E+3n/an/an/an/a



CNRS UMR 6052

Curated by ChEMBL


Assay Description
In vitro effective concentration against human peroxisome proliferator activated receptor alpha/Gal4 in transactivation assay


Bioorg Med Chem Lett 15: 4421-6 (2005)


Article DOI: 10.1016/j.bmcl.2005.07.049
BindingDB Entry DOI: 10.7270/Q26Q1WS5
More data for this
Ligand-Target Pair