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

InChI Key: InChIKey=BYRCAYNSOOEWFI-SNAWJCMRSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290273   
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))		BDBM50290273
PNG
((E)-Pent-2-enoic acid {2-[4-(2,4-dioxo-thiazolidin...)
Show SMILES CC\C=C\C(=O)N(C)CCOc1ccc(Cc2sc(=O)[nH]c2O)cc1
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/h4-9,22H,3,10-12H2,1-2H3,(H,19,23)/b5-4+
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MMDB

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Similars
Article
 1.20E+3n/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