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SMILES: CC(=O)CCCCN1C(=O)C(CCOc2ccccc2CC(O)=O)Oc2ccccc12

InChI Key: InChIKey=ZEOKLXBICHLQJB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138083   
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))		BDBM50138083
PNG
((2-{2-[3-Oxo-4-(5-oxo-hexyl)-3,4-dihydro-2H-benzo[...)
Show SMILES CC(=O)CCCCN1C(=O)C(CCOc2ccccc2CC(O)=O)Oc2ccccc12
Show InChI InChI=1S/C24H27NO6/c1-17(26)8-6-7-14-25-19-10-3-5-12-21(19)31-22(24(25)29)13-15-30-20-11-4-2-9-18(20)16-23(27)28/h2-5,9-12,22H,6-8,13-16H2,1H3,(H,27,28)
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Article
PubMed
n/an/an/an/a 260n/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