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Target
Target of rapamycin complex subunit LST8
Ligand
BDBM50535043
Substrate
n/a
Meas. Tech.
ChEMBL_1929666 (CHEMBL4432842)
IC50
15±n/a nM
Citation
 Cansfield, AD; Ladduwahetty, T; Sunose, M; Ellard, K; Lynch, R; Newton, AL; Lewis, A; Bennett, G; Zinn, N; Thomson, DW; Rüger, AJ; Feutrill, JT; Rausch, O; Watt, AP; Bergamini, G CZ415, a Highly Selective mTOR Inhibitor Showing in Vivo Efficacy in a Collagen Induced Arthritis Model. ACS Med Chem Lett 7:768-73 (2016) [PubMed]  Article 
Target
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:
MNTSPGTVGSDPVILATAGYDHTVRFWQAHSGICTRTVQHQDSQVNALEVTPDRSMIAAAGYQHIRMYDLNSNNPNPIISYDGVNKNIASVGFHEDGRWMYTGGEDCTARIWDLRSRNLQCQRIFQVNAPINCVCLHPNQAELIVGDQSGAIHIWDLKTDHNEQLIPEPEVSITSAHIDPDASYMAAVNSTGNCYVWNLTGGIGDEVTQLIPKTKIPAHTRYALQCRFSPDSTLLATCSADQTCKIWRTSNFSLMTELSIKSGNPGESSRGWMWGCAFSGDSQYIVTASSDNLARLWCVETGEIKREYGGHQKAVVCLAFNDSVLG
  
Inhibitor
Name:
BDBM50535043
Synonyms:
CHEMBL4577549
Type:
Small organic molecule
Emp. Form.:
C22H29N5O4S
Mol. Mass.:
459.562
SMILES:
CCNC(=O)Nc1ccc(cc1)-c1nc2c(CS(=O)(=O)C2(C)C)c(n1)N1CCOC[C@@H]1C |r|
Structure:
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