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, CGuan, BBrown, JCullis, CCondon, SMJenkins, TJPeluso, SYe, YGimeno, REPunreddy, SSun, YWu, HHubbard, BKaushik, VTummino, PSanchetti, PYu Sun, DDaniels, TTozzo, EBalani, SKRaman, 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:
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|
Structure:
Search PDB for entries with ligand similarity: