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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 = 50176665   
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))
BDBM50176665
PNG
(2-(5-(2-(2,5-diphenyloxazol-4-yl)ethoxy)-2,3-dihyd...)
Show SMILES CCC(C1CCc2cc(OCCc3nc(oc3-c3ccccc3)-c3ccccc3)ccc12)C(O)=O
Show InChI InChI=1S/C30H29NO4/c1-2-24(30(32)33)26-15-13-22-19-23(14-16-25(22)26)34-18-17-27-28(20-9-5-3-6-10-20)35-29(31-27)21-11-7-4-8-12-21/h3-12,14,16,19,24,26H,2,13,15,17-18H2,1H3,(H,32,33)
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/an/a>1.00E+4n/an/an/an/a



Bayer Research Center

Curated by ChEMBL


Assay Description
Activity against PPAR alpha in human by FRET assay


Bioorg Med Chem Lett 16: 297-301 (2005)


Article DOI: 10.1016/j.bmcl.2005.10.008
BindingDB Entry DOI: 10.7270/Q28P6025
More data for this
Ligand-Target Pair