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 Monomerid = 50176683   
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))
BDBM50176683
PNG
(2-(5-(2-(5-ethyl-2-phenyloxazol-4-yl)ethoxy)-2,3-d...)
Show SMILES CCC(C1CCc2cc(OCCc3nc(oc3CC)-c3ccccc3)ccc12)C(O)=O
Show InChI InChI=1/C26H29NO4/c1-3-20(26(28)29)22-12-10-18-16-19(11-13-21(18)22)30-15-14-23-24(4-2)31-25(27-23)17-8-6-5-7-9-17/h5-9,11,13,16,20,22H,3-4,10,12,14-15H2,1-2H3,(H,28,29)
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/an/a 354n/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