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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 = 'BDBM50344223'   
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))		BDBM50344223
PNG
(2-[3-[2-[2-(2-Chlorophenyl)-5-hexyl-4-oxazolyl]eth...)
Show SMILES CCCCCCc1oc(nc1CCc1noc2cc(OC(C)(C)C(O)=O)ccc12)-c1ccccc1Cl
Show InChI InChI=1S/C28H31ClN2O5/c1-4-5-6-7-12-24-23(30-26(34-24)19-10-8-9-11-21(19)29)16-15-22-20-14-13-18(17-25(20)36-31-22)35-28(2,3)27(32)33/h8-11,13-14,17H,4-7,12,15-16H2,1-3H3,(H,32,33)
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PC cid
PC sid
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Similars
Article
PubMed
n/an/an/an/a 2.30E+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