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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 = 50176642   
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))
BDBM50176642
PNG
(2-(6-(4-chlorophenyl)-5-(2-(5-methyl-2-phenyloxazo...)
Show SMILES CCC(C1CCc2cc(OCCc3nc(oc3C)-c3ccccc3)c(cc12)-c1ccc(Cl)cc1)C(O)=O
Show InChI InChI=1/C31H30ClNO4/c1-3-24(31(34)35)25-14-11-22-17-29(27(18-26(22)25)20-9-12-23(32)13-10-20)36-16-15-28-19(2)37-30(33-28)21-7-5-4-6-8-21/h4-10,12-13,17-18,24-25H,3,11,14-16H2,1-2H3,(H,34,35)
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/an/a 45n/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