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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 = 'BDBM50373020'   
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))
BDBM50373020
PNG
(CHEMBL270835)
Show SMILES Cc1oc(nc1CCCCC[C@H]1CO[C@](C)(OC1)C(O)=O)-c1ccccc1 |wU:11.11,14.19,wD:14.15,(22.87,-3.47,;21.57,-4.3,;20.13,-3.76,;19.17,-4.96,;20.02,-6.24,;21.51,-5.82,;22.76,-6.74,;24.17,-6.14,;25.41,-7.06,;26.82,-6.45,;28.06,-7.38,;29.48,-6.77,;29.48,-5.22,;30.81,-4.45,;32.16,-5.22,;33.48,-5.99,;32.16,-6.77,;30.81,-7.54,;32.18,-3.68,;33.52,-2.93,;30.86,-2.89,;17.63,-4.96,;16.86,-6.29,;15.32,-6.29,;14.55,-4.96,;15.32,-3.63,;16.86,-3.63,)|
Show InChI InChI=1S/C21H27NO5/c1-15-18(22-19(27-15)17-10-6-4-7-11-17)12-8-3-5-9-16-13-25-21(2,20(23)24)26-14-16/h4,6-7,10-11,16H,3,5,8-9,12-14H2,1-2H3,(H,23,24)/t16-,21+
PDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 100n/an/an/an/a



Nippon Shinyaku Co., Ltd

Curated by ChEMBL


Assay Description
Agonist activity at human PPARalpha expressed in monkey CV1 cells by transactivation assay


Bioorg Med Chem Lett 18: 2128-32 (2008)


Article DOI: 10.1016/j.bmcl.2008.01.086
BindingDB Entry DOI: 10.7270/Q2K0755V
More data for this
Ligand-Target Pair