Reaction Details |
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Target | Proteasome subunit beta type-5 |
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Ligand | BDBM50450706 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1743176 (CHEMBL4158926) |
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IC50 | 821±n/a nM |
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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 Chem61:10299-10309 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Proteasome subunit beta type-5 |
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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: | MALASVLERPLPVNQRGFFGLGGRADLLDLGPGSLSDGLSLAAPGWGVPEEPGIEMLHGT
TTLAFKFRHGVIVAADSRATAGAYIASQTVKKVIEINPYLLGTMAGGAADCSFWERLLAR
QCRIYELRNKERISVAAASKLLANMVYQYKGMGLSMGTMICGWDKRGPGLYYVDSEGNRI
SGATFSVGSGSVYAYGVMDRGYSYDLEVEQAYDLARRAIYQATYRDAYSGGAVNLYHVRE
DGWIRVSSDNVADLHEKYSGSTP
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BDBM50450706 |
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n/a |
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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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