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SMILES: CCSCCOC(=O)C1C(NC(=O)N=C1C)c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=FKYUNWPYDFVMHU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186036   
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
Long-chain fatty acid transport protein 4


(Homo sapiens (Human))		BDBM50186036
PNG
(2-(ethylthio)ethyl 6-methyl-4-(4-nitrophenyl)-2-ox...)
Show SMILES CCSCCOC(=O)C1C(NC(=O)N=C1C)c1ccc(cc1)[N+]([O-])=O |c:13|
Show InChI InChI=1S/C16H19N3O5S/c1-3-25-9-8-24-15(20)13-10(2)17-16(21)18-14(13)11-4-6-12(7-5-11)19(22)23/h4-7,13-14H,3,8-9H2,1-2H3,(H,18,21)
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Article
PubMed
n/an/a 1.20E+3n/an/an/an/an/an/a



Millennium Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibition of human FATP4-mediated 12-BODIPY-lauric acid uptake in HEK293 cells

Bioorg Med Chem Lett 16: 3504-9 (2006)


Article DOI: 10.1016/j.bmcl.2006.03.102
BindingDB Entry DOI: 10.7270/Q2K9373C
More data for this
Ligand-Target Pair