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SMILES: CC(=O)CCCCCN1C(=O)C(CCOc2ccccc2CC(O)=O)Oc2ccccc12

InChI Key: InChIKey=QXPLONOPGONGBP-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138088   
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))		BDBM50138088
PNG
((2-{2-[3-Oxo-4-(6-oxo-heptyl)-3,4-dihydro-2H-benzo...)
Show SMILES CC(=O)CCCCCN1C(=O)C(CCOc2ccccc2CC(O)=O)Oc2ccccc12
Show InChI InChI=1S/C25H29NO6/c1-18(27)9-3-2-8-15-26-20-11-5-7-13-22(20)32-23(25(26)30)14-16-31-21-12-6-4-10-19(21)17-24(28)29/h4-7,10-13,23H,2-3,8-9,14-17H2,1H3,(H,28,29)
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Similars
Article
PubMed
n/an/an/an/a 264n/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