Reaction Details |
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Target | Target of rapamycin complex subunit LST8 |
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Ligand | BDBM50606703 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2261179 (CHEMBL5216190) |
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IC50 | <0.100000±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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BDBM50606703 |
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n/a |
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Name | BDBM50606703 |
Synonyms: | CHEMBL5219040 |
Type | Small organic molecule |
Emp. Form. | C59H93NO17 |
Mol. Mass. | 1088.3662 |
SMILES | [H][C@@]12CC[C@@H](C)[C@@](O)(O1)C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@@]([H])(CC(=O)[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(C)\[C@H](C2)OCC1COCCOCCOCCO1)[C@H](C)C[C@@H]1CC[C@@H](O)[C@@H](C1)OC |r,c:31,50,t:46,48| |
Structure |
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