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Target
Proteasome subunit beta type-5
Ligand
BDBM50450706
Substrate
n/a
Meas. Tech.
ChEMBL_1743176 (CHEMBL4158926)
IC50
821±n/a nM
Citation
 Bhatia, S; Krieger, V; Groll, M; Osko, JD; Reßing, N; Ahlert, H; Borkhardt, A; Kurz, T; Christianson, DW; Hauer, J; Hansen, FK Discovery of the First-in-Class Dual Histone Deacetylase-Proteasome Inhibitor. J Med Chem 61:10299-10309 (2018) [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:
BDBM50450706
Synonyms:
CHEMBL4167623
Type:
Small organic molecule
Emp. Form.:
C27H35N5O6
Mol. Mass.:
525.5967
SMILES:
C[C@H](NC(=O)[C@H](CC(=O)NCC(C)(C)C)NC(=O)c1ccc(cc1)C(=O)NO)C(=O)NCc1ccccc1 |r|
Structure:
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