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

InChI Key: InChIKey=KVKWPAKOYVJKBO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138076   
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))		BDBM50138076
PNG
((2-{2-[4-(4-Carbamoyl-butyl)-3-oxo-3,4-dihydro-2H-...)
Show SMILES NC(=O)CCCCN1C(=O)C(CCOc2ccccc2CC(O)=O)Oc2ccccc12
Show InChI InChI=1S/C23H26N2O6/c24-21(26)11-5-6-13-25-17-8-2-4-10-19(17)31-20(23(25)29)12-14-30-18-9-3-1-7-16(18)15-22(27)28/h1-4,7-10,20H,5-6,11-15H2,(H2,24,26)(H,27,28)
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MMDB

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Similars
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