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

InChI Key: InChIKey=OVFOBBSNKZOIAS-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319268   
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))		BDBM50319268
PNG
(2-(4-(((2-(2,4-dimethylphenylamino)-2-oxoethyl)(he...)
Show SMILES CCCCCCCN(CC(=O)Nc1ccc(C)cc1C)Cc1ccc(OC(C)(C)C(O)=O)cc1
Show InChI InChI=1S/C28H40N2O4/c1-6-7-8-9-10-17-30(20-26(31)29-25-16-11-21(2)18-22(25)3)19-23-12-14-24(15-13-23)34-28(4,5)27(32)33/h11-16,18H,6-10,17,19-20H2,1-5H3,(H,29,31)(H,32,33)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/an/an/a>2.50E+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