Target
Proteasome subunit beta type-5
Ligand
BDBM50007722
Substrate
n/a
Meas. Tech.
ChEMBL_1334922 (CHEMBL3239238)
Ki
330±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:
BDBM50007722
Synonyms:
CHEMBL3233445
Type:
Small organic molecule
Emp. Form.:
C18H23N3O2
Mol. Mass.:
313.3941
SMILES:
CC(C)CCNC(=O)Cn1ccc(Nc2ccccc2)cc1=O
Structure:
Search PDB for entries with ligand similarity: