Reaction Details |
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Target | Proteasome subunit beta type-5 |
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Ligand | BDBM50185155 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_359171 (CHEMBL869330) |
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IC50 | 4150±n/a nM |
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Citation | Marastoni, M; Baldisserotto, A; Trapella, C; Gavioli, R; Tomatis, R P3 and P4 position analysis of vinyl ester pseudopeptide proteasome inhibitors. Bioorg Med Chem Lett16:3125-30 (2006) [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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BDBM50185155 |
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n/a |
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Name | BDBM50185155 |
Synonyms: | CHEMBL207774 | H-Phe-Val-Gln-Leu-VE |
Type | Small organic molecule |
Emp. Form. | C29H45N5O6 |
Mol. Mass. | 559.6975 |
SMILES | CCOC(=O)\C=C\[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccccc1)C(C)C |
Structure |
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