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Target
Long-chain fatty acid transport protein 4
Ligand
BDBM50185995
Substrate
n/a
Meas. Tech.
ChEMBL_372182 (CHEMBL870441)
IC50
>30000±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
More Info.:
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:
BDBM50185995
Synonyms:
(R)-cyclopentyl 6-methyl-2-oxo-4-(4-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate | CHEMBL377167
Type:
Small organic molecule
Emp. Form.:
C18H19F3N2O3
Mol. Mass.:
368.3503
SMILES:
CC1=NC(=O)N[C@@H](C1C(=O)OC1CCCC1)c1ccc(cc1)C(F)(F)F |t:1|