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BDBM50186016 CHEMBL211057::cyclopentyl 4-(4-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

SMILES: COc1ccc(cc1)C1NC(=O)N=C(C)C1C(=O)OC1CCCC1

InChI Key: InChIKey=KACHDZZVZGIJCW-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186016   
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))
BDBM50186016
PNG
(CHEMBL211057 | cyclopentyl 4-(4-methoxyphenyl)-6-m...)
Show SMILES COc1ccc(cc1)C1NC(=O)N=C(C)C1C(=O)OC1CCCC1 |t:13|
Show InChI InChI=1S/C18H22N2O4/c1-11-15(17(21)24-14-5-3-4-6-14)16(20-18(22)19-11)12-7-9-13(23-2)10-8-12/h7-10,14-16H,3-6H2,1-2H3,(H,20,22)
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Similars

Article
PubMed
n/an/a 5.00E+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