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SMILES: CS(=O)(=O)NCCCCCCN1C(=O)C(CCOc2ccccc2CC(O)=O)Oc2ccccc12

InChI Key: InChIKey=XXCUJNNYVKJWNN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138090   
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 gamma


(Homo sapiens (Human))		BDBM50138090
PNG
((2-{2-[4-(6-Methanesulfonylamino-hexyl)-3-oxo-3,4-...)
Show SMILES CS(=O)(=O)NCCCCCCN1C(=O)C(CCOc2ccccc2CC(O)=O)Oc2ccccc12
Show InChI InChI=1S/C25H32N2O7S/c1-35(31,32)26-15-8-2-3-9-16-27-20-11-5-7-13-22(20)34-23(25(27)30)14-17-33-21-12-6-4-10-19(21)18-24(28)29/h4-7,10-13,23,26H,2-3,8-9,14-18H2,1H3,(H,28,29)
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Article
PubMed
n/an/an/an/a>5.00E+3n/an/an/an/a



Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL


Assay Description
Agonistic activity against PPAR (peroxisome proliferator activated receptor gamma) in Suarus chinesis

J Med Chem 47: 196-209 (2003)


Article DOI: 10.1021/jm0301888
BindingDB Entry DOI: 10.7270/Q29Z9495
More data for this
Ligand-Target Pair