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Target
Long-chain fatty acid transport protein 1
Ligand
BDBM50387697
Substrate
n/a
Meas. Tech.
ChEMBL_830658 (CHEMBL2061593)
IC50
190±n/a nM
Citation
 Matsufuji, T; Ikeda, M; Naito, A; Hirouchi, M; Takakusa, H; Kanda, S; Izumi, M; Harada, J; Shinozuka, 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.- | ACSVL5 | FATP-1 | FATP1 | Fatty acid transport protein 1 | S27A1_HUMAN | SLC27A1 | Solute carrier family 27 member 1
Type:
PROTEIN
Mol. Mass.:
71123.97
Organism:
Homo sapiens (Human)
Description:
ChEMBL_956920
Residue:
646
Sequence:
MRAPGAGAASVVSLALLWLLGLPWTWSAAAALGVYVGSGGWRFLRIVCKTARRDLFGLSVLIRVRLELRRHQRAGHTIPRIFQAVVQRQPERLALVDAGTGECWTFAQLDAYSNAVANLFRQLGFAPGDVVAIFLEGRPEFVGLWLGLAKAGMEAALLNVNLRREPLAFCLGTSGAKALIFGGEMVAAVAEVSGHLGKSLIKFCSGDLGPEGILPDTHLLDPLLKEASTAPLAQIPSKGMDDRLFYIYTSGTTGLPKAAIVVHSRYYRMAAFGHHAYRMQAADVLYDCLPLYHSAGNIIGVGQCLIYGLTVVLRKKFSASRFWDDCIKYNCTVVQYIGEICRYLLKQPVREAERRHRVRLAVGNGLRPAIWEEFTERFGVRQIGEFYGATECNCSIANMDGKVGSCGFNSRILPHVYPIRLVKVNEDTMELLRDAQGLCIPCQAGEPGLLVGQINQQDPLRRFDGYVSESATSKKIAHSVFSKGDSAYLSGDVLVMDELGYMYFRDRSGDTFRWRGENVSTTEVEGVLSRLLGQTDVAVYGVAVPGVEGKAGMAAVADPHSLLDPNAIYQELQKVLAPYARPIFLRLLPQVDTTGTFKIQKTRLQREGFDPRQTSDRLFFLDLKQGHYLPLNEAVYTRICSGAFAL
  
Inhibitor
Name:
BDBM50387697
Synonyms:
CHEMBL2058343
Type:
Small organic molecule
Emp. Form.:
C22H23N5O2S
Mol. Mass.:
421.515
SMILES:
CCC(=O)c1ccc2oc(CSc3nnc(CNc4ccccc4)n3CC)nc2c1
Structure:
Search PDB for entries with ligand similarity: