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SMILES: CC(C)(Oc1ccc(CN(CC(=O)NCc2ccccc2)Cc2ccco2)cc1)C(O)=O

InChI Key: InChIKey=OJQFXZXJQWMGHN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319275   
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))		BDBM50319275
PNG
(2-(4-(((2-(benzylamino)-2-oxoethyl)(furan-2-ylmeth...)
Show SMILES CC(C)(Oc1ccc(CN(CC(=O)NCc2ccccc2)Cc2ccco2)cc1)C(O)=O
Show InChI InChI=1S/C25H28N2O5/c1-25(2,24(29)30)32-21-12-10-20(11-13-21)16-27(17-22-9-6-14-31-22)18-23(28)26-15-19-7-4-3-5-8-19/h3-14H,15-18H2,1-2H3,(H,26,28)(H,29,30)
PDB

UniProtKB/SwissProt

antibodypedia
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/an/an/a 1.30E+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