Target
Proteasome subunit beta type-5
Ligand
BDBM50007724
Substrate
n/a
Meas. Tech.
ChEMBL_1334922 (CHEMBL3239238)
Ki
1450±n/a nM
Citation
 Scarbaci, KTroiano, VMicale, NEttari, RTamborini, LDi Giovanni, CCerchia, CGrasso, SNovellino, ESchirmeister, TLavecchia, AZappalą, M Identification of a new series of amides as non-covalent proteasome inhibitors. Eur J Med Chem 76:1-9 (2014) [PubMed]  Article 
Target
Name:
Proteasome subunit beta type-5
Synonyms:
20S proteasome chymotrypsin-like | 26S proteosome | LMPX | MB1 | PSB5_HUMAN | PSMB5 | Proteasome Macropain subunit MB1 | Proteasome subunit beta type-1/beta type-5 | X
Type:
Protein
Mol. Mass.:
28480.96
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
263
Sequence:
MALASVLERPLPVNQRGFFGLGGRADLLDLGPGSLSDGLSLAAPGWGVPEEPGIEMLHGTTTLAFKFRHGVIVAADSRATAGAYIASQTVKKVIEINPYLLGTMAGGAADCSFWERLLARQCRIYELRNKERISVAAASKLLANMVYQYKGMGLSMGTMICGWDKRGPGLYYVDSEGNRISGATFSVGSGSVYAYGVMDRGYSYDLEVEQAYDLARRAIYQATYRDAYSGGAVNLYHVREDGWIRVSSDNVADLHEKYSGSTP
  
Inhibitor
Name:
BDBM50007724
Synonyms:
CHEMBL3233448
Type:
Small organic molecule
Emp. Form.:
C16H28BN3O5
Mol. Mass.:
353.222
SMILES:
CC(C)C[C@H](NC(=O)CN1C=CC(CC1=O)N1CCOCC1)B(O)O |r,c:10|
Structure:
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