BindingDB logo
myBDB logout

BDBM50186005 2-(ethylsulfonyl)ethyl 6-methyl-4-(4-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate::CHEMBL377780

SMILES: CCS(=O)(=O)CCOC(=O)C1C(NC(=O)N=C1C)c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=FWERPCVWYLUHSA-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186005   
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))
BDBM50186005
PNG
(2-(ethylsulfonyl)ethyl 6-methyl-4-(4-nitrophenyl)-...)
Show SMILES CCS(=O)(=O)CCOC(=O)C1C(NC(=O)N=C1C)c1ccc(cc1)[N+]([O-])=O |c:15|
Show InChI InChI=1S/C16H19N3O7S/c1-3-27(24,25)9-8-26-15(20)13-10(2)17-16(21)18-14(13)11-4-6-12(7-5-11)19(22)23/h4-7,13-14H,3,8-9H2,1-2H3,(H,18,21)
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

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