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Target
Long-chain fatty acid transport protein 4
Ligand
BDBM50186036
Substrate
n/a
Meas. Tech.
ChEMBL_372182 (CHEMBL870441)
IC50
1200±n/a nM
Citation
 Blackburn, C; Guan, B; Brown, J; Cullis, C; Condon, SM; Jenkins, TJ; Peluso, S; Ye, Y; Gimeno, RE; Punreddy, S; Sun, Y; Wu, H; Hubbard, B; Kaushik, V; Tummino, P; Sanchetti, P; Yu Sun, D; Daniels, T; Tozzo, E; Balani, SK; Raman, P Identification and characterization of 4-aryl-3,4-dihydropyrimidin-2(1H)-ones as inhibitors of the fatty acid transporter FATP4. Bioorg Med Chem Lett 16:3504-9 (2006) [PubMed]  Article 
Target
Name:
Long-chain fatty acid transport protein 4
Synonyms:
ACSVL4 | FATP4 | Fatty acid transport protein 4 | S27A4_HUMAN | SLC27A4
Type:
PROTEIN
Mol. Mass.:
72079.54
Organism:
Homo sapiens (Human)
Description:
ChEMBL_372182
Residue:
643
Sequence:
MLLGASLVGVLLFSKLVLKLPWTQVGFSLLFLYLGSGGWRFIRVFIKTIRRDIFGGLVLLKVKAKVRQCLQERRTVPILFASTVRRHPDKTALIFEGTDTHWTFRQLDEYSSSVANFLQARGLASGDVAAIFMENRNEFVGLWLGMAKLGVEAALINTNLRRDALLHCLTTSRARALVFGSEMASAICEVHASLDPSLSLFCSGSWEPGAVPPSTEHLDPLLKDAPKHLPSCPDKGFTDKLFYIYTSGTTGLPKAAIVVHSRYYRMAALVYYGFRMRPNDIVYDCLPLYHSAGNIVGIGQCLLHGMTVVIRKKFSASRFWDDCIKYNCTIVQYIGELCRYLLNQPPREAENQHQVRMALGNGLRQSIWTNFSSRFHIPQVAEFYGATECNCSLGNFDSQVGACGFNSRILSFVYPIRLVRVNEDTMELIRGPDGVCIPCQPGEPGQLVGRIIQKDPLRRFDGYLNQGANNKKIAKDVFKKGDQAYLTGDVLVMDELGYLYFRDRTGDTFRWKGENVSTTEVEGTLSRLLDMADVAVYGVEVPGTEGRAGMAAVASPTGNCDLERFAQVLEKELPLYARPIFLRLLPELHKTGTYKFQKTELRKEGFDPAIVKDPLFYLDAQKGRYVPLDQEAYSRIQAGEEKL
  
Inhibitor
Name:
BDBM50186036
Synonyms:
2-(ethylthio)ethyl 6-methyl-4-(4-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | CHEMBL209702
Type:
Small organic molecule
Emp. Form.:
C16H19N3O5S
Mol. Mass.:
365.404
SMILES:
CCSCCOC(=O)C1C(NC(=O)N=C1C)c1ccc(cc1)[N+]([O-])=O |c:13|
Structure:
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