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BDBM50186035 CHEMBL437303::cyclohexyl 6-methyl-4-(4-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

SMILES: CC1=NC(=O)NC(C1C(=O)OC1CCCCC1)c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=WFFKMNOPSRAFMP-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186035   
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))
BDBM50186035
PNG
(CHEMBL437303 | cyclohexyl 6-methyl-4-(4-nitropheny...)
Show SMILES CC1=NC(=O)NC(C1C(=O)OC1CCCCC1)c1ccc(cc1)[N+]([O-])=O |t:1|
Show InChI InChI=1S/C18H21N3O5/c1-11-15(17(22)26-14-5-3-2-4-6-14)16(20-18(23)19-11)12-7-9-13(10-8-12)21(24)25/h7-10,14-16H,2-6H2,1H3,(H,20,23)
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Similars

Article
PubMed
n/an/a 500n/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