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TargetTarget of rapamycin complex subunit LST8
LigandBDBM50606733
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:
BDBM50606733
n/a
NameBDBM50606733
Synonyms:CHEMBL5218988
TypeSmall organic molecule
Emp. Form.C18H22N6O
Mol. Mass.338.4069
SMILESCC(C)CC1(C)CN(c2c1ncnc2N)c1ccc2oc(N)nc2c1
Structure
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