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BDBM50186032 (E)-but-2-enyl 6-methyl-4-(4-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate::CHEMBL211772

SMILES: C\C=C\COC(=O)C1C(NC(=O)N=C1C)c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=BEVKUYCUIZIZOA-ONEGZZNKSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186032   
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
Fatty acid transport protein 4


(Homo sapiens (Human))
BDBM50186032
PNG
((E)-but-2-enyl 6-methyl-4-(4-nitrophenyl)-2-oxo-1,...)
Show SMILES C\C=C\COC(=O)C1C(NC(=O)N=C1C)c1ccc(cc1)[N+]([O-])=O |c:12|
Show InChI InChI=1S/C16H17N3O5/c1-3-4-9-24-15(20)13-10(2)17-16(21)18-14(13)11-5-7-12(8-6-11)19(22)23/h3-8,13-14H,9H2,1-2H3,(H,18,21)/b4-3+
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Article
PubMed
n/an/a 650n/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