Target
Long-chain fatty acid transport protein 1
Ligand
BDBM50433156
Substrate
n/a
Meas. Tech.
ChEMBL_956919 (CHEMBL2378195)
IC50
1700±n/a nM
Citation
 Matsufuji, TIkeda, MNaito, AHirouchi, MKanda, SIzumi, MHarada, JShinozuka, T Arylpiperazines as fatty acid transport protein 1 (FATP1) inhibitors with improved potency and pharmacokinetic properties. Bioorg Med Chem Lett 23:2560-5 (2013) [PubMed]  Article 
Target
Name:
Long-chain fatty acid transport protein 1
Synonyms:
6.2.1.- | FATP-1 | Fatp | Fatp1 | Fatty acid transport protein 1 | S27A1_MOUSE | Slc27a1 | Solute carrier family 27 member 1
Type:
PROTEIN
Mol. Mass.:
71289.41
Organism:
Mus musculus
Description:
ChEMBL_956919
Residue:
646
Sequence:
MRAPGAGTASVASLALLWFLGLPWTWSAAAAFCVYVGGGGWRFLRIVCKTARRDLFGLSVLIRVRLELRRHRRAGDTIPCIFQAVARRQPERLALVDASSGICWTFAQLDTYSNAVANLFRQLGFAPGDVVAVFLEGRPEFVGLWLGLAKAGVVAALLNVNLRREPLAFCLGTSAAKALIYGGEMAAAVAEVSEQLGKSLLKFCSGDLGPESILPDTQLLDPMLAEAPTTPLAQAPGKGMDDRLFYIYTSGTTGLPKAAIVVHSRYYRIAAFGHHSYSMRAADVLYDCLPLYHSAGNIMGVGQCVIYGLTVVLRKKFSASRFWDDCVKYNCTVVQYIGEICRYLLRQPVRDVEQRHRVRLAVGNGLRPAIWEEFTQRFGVPQIGEFYGATECNCSIANMDGKVGSCGFNSRILTHVYPIRLVKVNEDTMEPLRDSEGLCIPCQPGEPGLLVGQINQQDPLRRFDGYVSDSATNKKIAHSVFRKGDSAYLSGDVLVMDELGYMYFRDRSGDTFRWRGENVSTTEVEAVLSRLLGQTDVAVYGVAVPGVEGKAGMAAIADPHSQLDPNSMYQELQKVLASYARPIFLRLLPQVDTTGTFKIQKTRLQREGFDPRQTSDRLFFLDLKQGRYVPLDERVHARICAGDFSL
  
Inhibitor
Name:
BDBM50433156
Synonyms:
CHEMBL2377767
Type:
Small organic molecule
Emp. Form.:
C17H21FN4OS
Mol. Mass.:
348.438
SMILES:
Cc1nc(NC(=O)CN2CCN(CC2)c2ccc(F)cc2)sc1C
Structure:
Search PDB for entries with ligand similarity: