Target
Serine palmitoyltransferase 2
Ligand
BDBM50461646
Substrate
n/a
Meas. Tech.
ChEMBL_1771688 (CHEMBL4223800)
IC50
0.130000±n/a nM
Citation
 Kojima, TAsano, YKurasawa, OHirata, YIwamura, NWong, TTSaito, BTanaka, YArai, RYonemori, KMiyamoto, YSagiya, YYaguchi, MShibata, SMizutani, ASano, OAdachi, RSatomi, YHirayama, MAoyama, KHiura, YKiba, AKitamura, SImamura, S Discovery of novel serine palmitoyltransferase inhibitors as cancer therapeutic agents. Bioorg Med Chem 26:2452-2465 (2018) [PubMed]  Article 
Target
Name:
Serine palmitoyltransferase 2
Synonyms:
KIAA0526 | LCB 2 | LCB2 | LCB2a | Long chain base biosynthesis protein 2 | Long chain base biosynthesis protein 2a | SPT 2 | SPTC2_HUMAN | SPTLC2 | Serine-palmitoyl-CoA transferase 2
Type:
PROTEIN
Mol. Mass.:
62932.15
Organism:
Homo sapiens (Human)
Description:
ChEMBL_660504
Residue:
562
Sequence:
MRPEPGGCCCRRTVRANGCVANGEVRNGYVRSSAAAAAAAAAGQIHHVTQNGGLYKRPFNEAFEETPMLVAVLTYVGYGVLTLFGYLRDFLRYWRIEKCHHATEREEQKDFVSLYQDFENFYTRNLYMRIRDNWNRPICSVPGARVDIMERQSHDYNWSFKYTGNIIKGVINMGSYNYLGFARNTGSCQEAAAKVLEEYGAGVCSTRQEIGNLDKHEELEELVARFLGVEAAMAYGMGFATNSMNIPALVGKGCLILSDELNHASLVLGARLSGATIRIFKHNNMQSLEKLLKDAIVYGQPRTRRPWKKILILVEGIYSMEGSIVRLPEVIALKKKYKAYLYLDEAHSIGALGPTGRGVVEYFGLDPEDVDVMMGTFTKSFGASGGYIGGKKELIDYLRTHSHSAVYATSLSPPVVEQIITSMKCIMGQDGTSLGKECVQQLAENTRYFRRRLKEMGFIIYGNEDSPVVPLMLYMPAKIGAFGREMLKRNIGVVVVGFPATPIIESRARFCLSAAHTKEILDTALKEIDEVGDLLQLKYSRHRLVPLLDRPFDETTYEETED
  
Inhibitor
Name:
BDBM50461646
Synonyms:
CHEBI:582124 | Myriocin
Type:
Small organic molecule
Emp. Form.:
C21H39NO6
Mol. Mass.:
401.5375
SMILES:
CCCCCCC(=O)CCCCCC\C=C\C[C@@H](O)[C@H](O)[C@@](N)(CO)C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: