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SMILES: CN(CCOc1ccc(Cc2sc(=O)[nH]c2O)cc1)C(=O)CCC=C

InChI Key: InChIKey=ODVPZMWCNNISII-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290274   
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))		BDBM50290274
PNG
(CHEMBL420401 | Pent-4-enoic acid {2-[4-(2,4-dioxo-...)
Show SMILES CN(CCOc1ccc(Cc2sc(=O)[nH]c2O)cc1)C(=O)CCC=C
Show InChI InChI=1S/C18H22N2O4S/c1-3-4-5-16(21)20(2)10-11-24-14-8-6-13(7-9-14)12-15-17(22)19-18(23)25-15/h3,6-9,22H,1,4-5,10-12H2,2H3,(H,19,23)
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Similars
Article
 600n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...

Bioorg Med Chem Lett 7: 2491-2496 (1997)


Article DOI: 10.1016/S0960-894X(97)10017-8
BindingDB Entry DOI: 10.7270/Q2DB81VF
More data for this
Ligand-Target Pair