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SMILES: CCCCN(CC(=O)Nc1ccc(C)cc1C)Cc1ccc(OC(C)(C)C(O)=O)cc1

InChI Key: InChIKey=OOYXWGZCUHJLKA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319267   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/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))		BDBM50319267
PNG
(2-(4-((butyl(2-(2,4-dimethylphenylamino)-2-oxoethy...)
Show SMILES CCCCN(CC(=O)Nc1ccc(C)cc1C)Cc1ccc(OC(C)(C)C(O)=O)cc1
Show InChI InChI=1S/C25H34N2O4/c1-6-7-14-27(17-23(28)26-22-13-8-18(2)15-19(22)3)16-20-9-11-21(12-10-20)31-25(4,5)24(29)30/h8-13,15H,6-7,14,16-17H2,1-5H3,(H,26,28)(H,29,30)
PDB

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antibodypedia
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AffyNet 
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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/an/an/a 1.00E+4n/an/an/an/a



Bayer-Schering Pharma

Curated by ChEMBL


Assay Description
Agonist activity at Gal4-fused human PPARalpha

Bioorg Med Chem Lett 20: 3376-9 (2010)


Article DOI: 10.1016/j.bmcl.2010.04.019
BindingDB Entry DOI: 10.7270/Q27944V8
More data for this
Ligand-Target Pair