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Target
Proteasome subunit beta type-8
Ligand
BDBM50464968
Substrate
n/a
Meas. Tech.
ChEMBL_1783547 (CHEMBL4255064)
IC50
170±n/a nM
Citation
 Richy, N; Sarraf, D; Maréchal, X; Janmamode, N; Le Guével, R; Genin, E; Reboud-Ravaux, M; Vidal, J Structure-based design of human immuno- and constitutive proteasomes inhibitors. Eur J Med Chem 145:570-587 (2018) [PubMed]  Article 
Target
Name:
Proteasome subunit beta type-8
Synonyms:
26S proteosome | LMP7 | Low molecular mass protein 7 | Macropain subunit C13 | Multicatalytic endopeptidase complex subunit C13 | PSB8_HUMAN | PSMB5i | PSMB8 | Proteasome component C13 | Proteasome subunit beta type-8 | Proteasome subunit beta-5i | RING10 | Y2
Type:
PROTEIN
Mol. Mass.:
30357.49
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1446797
Residue:
276
Sequence:
MALLDVCGAPRGQRPESALPVAGSGRRSDPGHYSFSMRSPELALPRGMQPTEFFQSLGGDGERNVQIEMAHGTTTLAFKFQHGVIAAVDSRASAGSYISALRVNKVIEINPYLLGTMSGCAADCQYWERLLAKECRLYYLRNGERISVSAASKLLSNMMCQYRGMGLSMGSMICGWDKKGPGLYYVDEHGTRLSGNMFSTGSGNTYAYGVMDSGYRPNLSPEEAYDLGRRAIAYATHRDSYSGGVVNMYHMKEDGWVKVESTDVSDLLHQYREANQ
  
Inhibitor
Name:
BDBM50464968
Synonyms:
CHEMBL4290977
Type:
Small organic molecule
Emp. Form.:
C35H34N4O6
Mol. Mass.:
606.6677
SMILES:
C[C@H](NC(=O)c1ccc(OCc2ccccc2)cc1)C(=O)N[C@@H](C[C@]1(O)C(=O)Nc2ccccc12)C(=O)NCc1ccccc1 |r|
Structure:
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