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SMILES: OC(=O)Cc1ccccc1OCCC1Oc2ccccc2N(CCC2CCCCC2)C1=O

InChI Key: InChIKey=NMPMERXETFOOET-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138097   
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))		BDBM50138097
PNG
((2-{2-[4-(2-Cyclohexyl-ethyl)-3-oxo-3,4-dihydro-2H...)
Show SMILES OC(=O)Cc1ccccc1OCCC1Oc2ccccc2N(CCC2CCCCC2)C1=O
Show InChI InChI=1S/C26H31NO5/c28-25(29)18-20-10-4-6-12-22(20)31-17-15-24-26(30)27(16-14-19-8-2-1-3-9-19)21-11-5-7-13-23(21)32-24/h4-7,10-13,19,24H,1-3,8-9,14-18H2,(H,28,29)
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Similars
Article
PubMed
n/an/an/an/a 300n/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