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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 = 50181906   
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))
BDBM50181906
PNG
(2-(4-(3-(6-benzoylnaphthalen-2-yloxy)propoxy)-1H-i...)
Show SMILES OC(=O)Cn1ccc2c(OCCCOc3ccc4cc(ccc4c3)C(=O)c3ccccc3)cccc12
Show InChI InChI=1S/C30H25NO5/c32-29(33)20-31-15-14-26-27(31)8-4-9-28(26)36-17-5-16-35-25-13-12-22-18-24(11-10-23(22)19-25)30(34)21-6-2-1-3-7-21/h1-4,6-15,18-19H,5,16-17,20H2,(H,32,33)
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.08E+3n/an/an/an/an/an/a



National Health Research Institutes

Curated by ChEMBL


Assay Description
Displacement of [3H]L-783,483 from human PPAR alpha by SPA assay


J Med Chem 49: 1212-6 (2006)


Article DOI: 10.1021/jm0510373
BindingDB Entry DOI: 10.7270/Q2QV3M3P
More data for this
Ligand-Target Pair