Target
Long-chain fatty acid transport protein 1
Ligand
BDBM50387684
Substrate
n/a
Meas. Tech.
ChEMBL_830659 (CHEMBL2061594)
IC50
360±n/a nM
Citation
 Matsufuji, TIkeda, MNaito, AHirouchi, MTakakusa, HKanda, SIzumi, MHarada, JShinozuka, T Discovery and optimization of novel fatty acid transport protein 1 (FATP1) inhibitors. Bioorg Med Chem Lett 22:5067-70 (2012) [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:
BDBM50387684
Synonyms:
CHEMBL2058358
Type:
Small organic molecule
Emp. Form.:
C20H18F3N5OS
Mol. Mass.:
433.45
SMILES:
CCn1c(CNc2ccccc2)nnc1SCc1nc2cc(ccc2o1)C(F)(F)F
Structure:
Search PDB for entries with ligand similarity: