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BDBM50186019 (Z)-pent-2-enyl 6-methyl-4-(4-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate::CHEMBL212012

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

InChI Key: InChIKey=ZRJTUIUUDGMRNL-PLNGDYQASA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186019   
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))
BDBM50186019
PNG
((Z)-pent-2-enyl 6-methyl-4-(4-nitrophenyl)-2-oxo-1...)
Show SMILES CC\C=C/COC(=O)C1C(NC(=O)N=C1C)c1ccc(cc1)[N+]([O-])=O |c:13|
Show InChI InChI=1S/C17H19N3O5/c1-3-4-5-10-25-16(21)14-11(2)18-17(22)19-15(14)12-6-8-13(9-7-12)20(23)24/h4-9,14-15H,3,10H2,1-2H3,(H,19,22)/b5-4-
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Article
PubMed
n/an/a 700n/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