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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 = 'BDBM50360746'   
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))
BDBM50360746
PNG
(CHEMBL1934482)
Show SMILES Cc1nc(sc1C(=O)N[C@H]1CCCN(C1)c1cccc(c1)C(O)=O)-c1ccccc1Cl |r|
Show InChI InChI=1S/C23H22ClN3O3S/c1-14-20(31-22(25-14)18-9-2-3-10-19(18)24)21(28)26-16-7-5-11-27(13-16)17-8-4-6-15(12-17)23(29)30/h2-4,6,8-10,12,16H,5,7,11,13H2,1H3,(H,26,28)(H,29,30)/t16-/m0/s1
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 53n/an/an/an/a



Kyorin Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
Transactivation of human PPARalpha expressed in CHO-K1 cells


Bioorg Med Chem Lett 22: 334-8 (2011)


Article DOI: 10.1016/j.bmcl.2011.11.002
BindingDB Entry DOI: 10.7270/Q2G73F54
More data for this
Ligand-Target Pair