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SMILES: CC1=NC(=O)NC(C1C(=O)OC1CCCC1)c1ccc(s1)[N+]([O-])=O

InChI Key: InChIKey=QMYVGFBUQGHCND-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186004   
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))		BDBM50186004
PNG
(CHEMBL212738 | cyclopentyl 6-methyl-4-(5-nitrothio...)
Show SMILES CC1=NC(=O)NC(C1C(=O)OC1CCCC1)c1ccc(s1)[N+]([O-])=O |t:1|
Show InChI InChI=1S/C15H17N3O5S/c1-8-12(14(19)23-9-4-2-3-5-9)13(17-15(20)16-8)10-6-7-11(24-10)18(21)22/h6-7,9,12-13H,2-5H2,1H3,(H,17,20)
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KEGG

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a>3.00E+4n/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