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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 = 'BDBM50344228'   
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))		BDBM50344228
PNG
(2-[3-[2-[2-(2,4-Dichlorophenyl)-5-isopropyl-4-oxaz...)
Show SMILES CC(C)c1oc(nc1CCc1noc2cc(OC(C)(C)C(O)=O)ccc12)-c1ccc(Cl)cc1Cl
Show InChI InChI=1S/C25H24Cl2N2O5/c1-13(2)22-20(28-23(32-22)16-7-5-14(26)11-18(16)27)10-9-19-17-8-6-15(12-21(17)34-29-19)33-25(3,4)24(30)31/h5-8,11-13H,9-10H2,1-4H3,(H,30,31)
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PC sid
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Similars
Article
PubMed
n/an/an/an/a 8.60E+3n/an/an/an/a



Nippon Chemiphar Co. Ltd

Curated by ChEMBL


Assay Description
Agonist activity at human PPARalpha-LBD expressed in CV1 cells cotransfected with Gal4 after 40 hrs by luciferase based transactivation assay

Bioorg Med Chem 19: 3255-64 (2011)


Article DOI: 10.1016/j.bmc.2011.03.053
BindingDB Entry DOI: 10.7270/Q2DZ08NT
More data for this
Ligand-Target Pair