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TargetTarget of rapamycin complex subunit LST8
LigandBDBM50606741
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2261204 (CHEMBL5216215)
IC50 1.000000±n/a nM
Citation Oleksak, PNepovimova, EChrienova, ZMusilek, KPatocka, JKuca, K Contemporary mTOR inhibitor scaffolds to diseases breakdown: A patent review (2015-2021). Eur J Med Chem238:0 (2022) [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:
BDBM50606741
n/a
NameBDBM50606741
Synonyms:CHEMBL5219710 | US11731973, Example 1
TypeSmall organic molecule
Emp. Form.C18H22N8O
Mol. Mass.366.4203
SMILESCC(C)C[C@H](C)n1nc(-c2ccc3oc(N)nc3c2)c2c(N)nc(N)nc12 |r|
Structure
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