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SMILES: CC(C)(Oc1ccc(CCOc2ccc(\C=C\C(=O)c3cc(Cl)ccc3O)cc2)cc1)C(O)=O

InChI Key: InChIKey=UXQJTPBYVFDDEK-NTUHNPAUSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50389676   
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))		BDBM50389676
PNG
(CHEMBL2069935)
Show SMILES CC(C)(Oc1ccc(CCOc2ccc(\C=C\C(=O)c3cc(Cl)ccc3O)cc2)cc1)C(O)=O
Show InChI InChI=1S/C27H25ClO6/c1-27(2,26(31)32)34-22-11-5-19(6-12-22)15-16-33-21-9-3-18(4-10-21)7-13-24(29)23-17-20(28)8-14-25(23)30/h3-14,17,30H,15-16H2,1-2H3,(H,31,32)/b13-7+
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 60n/an/an/an/a



Universit£ Lille-Nord de France

Curated by ChEMBL


Assay Description
Agonist activity at PPARalpha

J Med Chem 55: 4027-61 (2012)


Article DOI: 10.1021/jm101360s
BindingDB Entry DOI: 10.7270/Q2ST7QW1
More data for this
Ligand-Target Pair