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TargetTarget of rapamycin complex subunit LST8
LigandBDBM50348452
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1809503 (CHEMBL4308963)
IC50 0.800000±n/a nM
Citation He, SLi, QJiang, XLu, XFeng, FQu, WChen, YSun, H Design of Small Molecule Autophagy Modulators: A Promising Druggable Strategy. J Med Chem61:4656-4687 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Target of rapamycin complex subunit LST8
Name:Target of rapamycin complex subunit LST8
Synonyms:G protein beta subunit-like | GBL | Gable | LST8 | LST8_HUMAN | MLST8 | Mammalian lethal with SEC13 protein 8 | Protein GbetaL | TORC subunit LST8 | Target of rapamycin complex subunit LST8
Type:PROTEIN
Mol. Mass.:35871.25
Organism:Homo sapiens
Description:ChEMBL_118692
Residue:326
Sequence:
MNTSPGTVGSDPVILATAGYDHTVRFWQAHSGICTRTVQHQDSQVNALEVTPDRSMIAAA
GYQHIRMYDLNSNNPNPIISYDGVNKNIASVGFHEDGRWMYTGGEDCTARIWDLRSRNLQ
CQRIFQVNAPINCVCLHPNQAELIVGDQSGAIHIWDLKTDHNEQLIPEPEVSITSAHIDP
DASYMAAVNSTGNCYVWNLTGGIGDEVTQLIPKTKIPAHTRYALQCRFSPDSTLLATCSA
DQTCKIWRTSNFSLMTELSIKSGNPGESSRGWMWGCAFSGDSQYIVTASSDNLARLWCVE
TGEIKREYGGHQKAVVCLAFNDSVLG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50348452
n/a
NameBDBM50348452
Synonyms:AZD-8055 | CHEMBL1801204 | US9102670, 1a
TypeSmall organic molecule
Emp. Form.C25H31N5O4
Mol. Mass.465.5447
SMILESCOc1ccc(cc1CO)-c1ccc2c(nc(nc2n1)N1CCOC[C@@H]1C)N1CCOC[C@@H]1C |r|
Structure
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