Reaction Details |
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Target | Target of rapamycin complex subunit LST8 |
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Ligand | BDBM50431522 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2261179 (CHEMBL5216190) |
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IC50 | 2.0±n/a nM |
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Citation | Oleksak, P; Nepovimova, E; Chrienova, Z; Musilek, K; Patocka, J; Kuca, K Contemporary mTOR inhibitor scaffolds to diseases breakdown: A patent review (2015-2021). Eur J Med Chem238:0 (2022) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Target of rapamycin complex subunit LST8 |
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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
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BDBM50431522 |
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n/a |
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Name | BDBM50431522 |
Synonyms: | CHEMBL2348865 |
Type | Small organic molecule |
Emp. Form. | C20H21N7O2 |
Mol. Mass. | 391.4264 |
SMILES | O=c1[nH]c2ncc(nc2n1CCC1CCOCC1)-c1ccc(cc1)-c1nnc[nH]1 |
Structure |
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