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SMILES: COc1ccc(OC)c(NC(=O)CN(Cc2ccco2)Cc2ccc(OC(C)(C)C(O)=O)cc2)c1

InChI Key: InChIKey=OTIGFJAQRHBZDW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319271   
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))		BDBM50319271
PNG
(2-(4-(((2-(2,5-dimethoxyphenylamino)-2-oxoethyl)(f...)
Show SMILES COc1ccc(OC)c(NC(=O)CN(Cc2ccco2)Cc2ccc(OC(C)(C)C(O)=O)cc2)c1
Show InChI InChI=1S/C26H30N2O7/c1-26(2,25(30)31)35-19-9-7-18(8-10-19)15-28(16-21-6-5-13-34-21)17-24(29)27-22-14-20(32-3)11-12-23(22)33-4/h5-14H,15-17H2,1-4H3,(H,27,29)(H,30,31)
PDB

UniProtKB/SwissProt

antibodypedia
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/an/an/a 300n/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