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SMILES: Oc1[nH]c(=O)sc1Cc1ccc(OCCNC(=O)CCC=C)cc1

InChI Key: InChIKey=ITEIPWYIGUENJY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290279   
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))		BDBM50290279
PNG
(CHEMBL84422 | Pent-4-enoic acid {2-[4-(2,4-dioxo-t...)
Show SMILES Oc1[nH]c(=O)sc1Cc1ccc(OCCNC(=O)CCC=C)cc1
Show InChI InChI=1S/C17H20N2O4S/c1-2-3-4-15(20)18-9-10-23-13-7-5-12(6-8-13)11-14-16(21)19-17(22)24-14/h2,5-8,21H,1,3-4,9-11H2,(H,18,20)(H,19,22)
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Similars
Article
>1.00E+4n/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