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

InChI Key: InChIKey=SRDQNLOXKCNZRJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290281   
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))		BDBM50290281
PNG
(CHEMBL84181 | Heptanoic acid {2-[4-(2,4-dioxo-thia...)
Show SMILES CCCCCCC(=O)N(C)CCOc1ccc(Cc2sc(=O)[nH]c2O)cc1
Show InChI InChI=1S/C20H28N2O4S/c1-3-4-5-6-7-18(23)22(2)12-13-26-16-10-8-15(9-11-16)14-17-19(24)21-20(25)27-17/h8-11,24H,3-7,12-14H2,1-2H3,(H,21,25)
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MMDB

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Similars
Article
 61n/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