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SMILES: CCCCCC(=O)N(C)CCOc1ccc(Cc2sc(=O)[nH]c2O)cc1

InChI Key: InChIKey=HCMZJNAMDZOHMA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290276   
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))		BDBM50290276
PNG
(CHEMBL81985 | Hexanoic acid {2-[4-(2,4-dioxo-thiaz...)
Show SMILES CCCCCC(=O)N(C)CCOc1ccc(Cc2sc(=O)[nH]c2O)cc1
Show InChI InChI=1S/C19H26N2O4S/c1-3-4-5-6-17(22)21(2)11-12-25-15-9-7-14(8-10-15)13-16-18(23)20-19(24)26-16/h7-10,23H,3-6,11-13H2,1-2H3,(H,20,24)
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MMDB

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Similars
Article
 180n/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