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SMILES: CC1=NC(=O)NC(C1C(=O)OC1CCCC1)c1ccc(OC(F)(F)F)cc1

InChI Key: InChIKey=TZIFARVCYYIXEE-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186029   
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))		BDBM50186029
PNG
(CHEMBL212361 | cyclopentyl 6-methyl-2-oxo-4-(4-(tr...)
Show SMILES CC1=NC(=O)NC(C1C(=O)OC1CCCC1)c1ccc(OC(F)(F)F)cc1 |t:1|
Show InChI InChI=1S/C18H19F3N2O4/c1-10-14(16(24)26-12-4-2-3-5-12)15(23-17(25)22-10)11-6-8-13(9-7-11)27-18(19,20)21/h6-9,12,14-15H,2-5H2,1H3,(H,23,25)
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Article
PubMed
n/an/a 1.10E+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