Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Target of rapamycin complex subunit LST8 |
---|
Ligand | BDBM50490556 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_947375 (CHEMBL2344608) |
---|
IC50 | 1.000000±n/a nM |
---|
Citation | Abdel-Magid, AF Inhibition of mTOR Kinase and Cancer Treatment. ACS Med Chem Lett4:321-2 (2013) [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
|
|
|
BDBM50490556 |
---|
n/a |
---|
Name | BDBM50490556 |
Synonyms: | CHEMBL2338394 |
Type | Small organic molecule |
Emp. Form. | C26H23N11O |
Mol. Mass. | 505.5339 |
SMILES | [H][C@]12CC[C@]([H])(C[C@H](C1)c1nc3c(cnn3c3[nH]ccc13)-c1ccc(nc1)-c1ncc[nH]1)N2C(=O)c1nnc[nH]1 |r| |
Structure |
|