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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 Ligand = 'BDBM50184667'   
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


(Homo sapiens (Human))
BDBM50184667
PNG
(CHEMBL207957 | [4-(4,4''-dimethoxy-[1,1';2',1'']te...)
Show SMILES COc1ccc(cc1)-c1ccc(COc2ccc(OCC(O)=O)c(C)c2)cc1-c1ccc(OC)cc1
Show InChI InChI=1S/C30H28O6/c1-20-16-26(13-15-29(20)36-19-30(31)32)35-18-21-4-14-27(22-5-9-24(33-2)10-6-22)28(17-21)23-7-11-25(34-3)12-8-23/h4-17H,18-19H2,1-3H3,(H,31,32)
PDB

UniProtKB/SwissProt

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GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

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



The Genomics Institute of the Novartis Research Foundation

Curated by ChEMBL


Assay Description
Effect on human PPARalpha transactivation in 293T cells


Bioorg Med Chem Lett 16: 2969-73 (2006)


Article DOI: 10.1016/j.bmcl.2006.02.079
BindingDB Entry DOI: 10.7270/Q2XW4JDG
More data for this
Ligand-Target Pair