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

InChI Key: InChIKey=ZFPANAVPFNNBNO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138079   
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))		BDBM50138079
PNG
(6-{2-[2-(2-Carboxymethyl-phenoxy)-ethyl]-3-oxo-2,3...)
Show SMILES CC(C)(CCCCN1C(=O)C(CCOc2ccccc2CC(O)=O)Oc2ccccc12)C(O)=O
Show InChI InChI=1S/C26H31NO7/c1-26(2,25(31)32)14-7-8-15-27-19-10-4-6-12-21(19)34-22(24(27)30)13-16-33-20-11-5-3-9-18(20)17-23(28)29/h3-6,9-12,22H,7-8,13-17H2,1-2H3,(H,28,29)(H,31,32)
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Similars
Article
PubMed
n/an/an/an/a 1.00E+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