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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Ligand = 'BDBM50205087'   
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))
BDBM50205087
PNG
(2-((4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benz...)
Show SMILES Cc1oc(nc1CCOc1ccc(CN(CC(O)=O)Cc2ccc(o2)-c2ccccc2Cl)cc1)-c1ccccc1
Show InChI InChI=1S/C32H29ClN2O5/c1-22-29(34-32(39-22)24-7-3-2-4-8-24)17-18-38-25-13-11-23(12-14-25)19-35(21-31(36)37)20-26-15-16-30(40-26)27-9-5-6-10-28(27)33/h2-16H,17-21H2,1H3,(H,36,37)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/a 1.80E+3n/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Displacement of fluorescein labeled ligand from PPARalpha receptor by fluorescence polarization assay


Bioorg Med Chem Lett 17: 2312-6 (2007)


Article DOI: 10.1016/j.bmcl.2007.01.060
BindingDB Entry DOI: 10.7270/Q21N80ST
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha


(Homo sapiens (Human))
BDBM50205087
PNG
(2-((4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benz...)
Show SMILES Cc1oc(nc1CCOc1ccc(CN(CC(O)=O)Cc2ccc(o2)-c2ccccc2Cl)cc1)-c1ccccc1
Show InChI InChI=1S/C32H29ClN2O5/c1-22-29(34-32(39-22)24-7-3-2-4-8-24)17-18-38-25-13-11-23(12-14-25)19-35(21-31(36)37)20-26-15-16-30(40-26)27-9-5-6-10-28(27)33/h2-16H,17-21H2,1H3,(H,36,37)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/an/an/a 871n/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Agonist activity at PPARalpha receptor expressed in HEK293 cells by GAL4 transactivation assay


Bioorg Med Chem Lett 17: 2312-6 (2007)


Article DOI: 10.1016/j.bmcl.2007.01.060
BindingDB Entry DOI: 10.7270/Q21N80ST
More data for this
Ligand-Target Pair