Reaction Details |
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Target | Proteasome subunit beta type-1 |
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Ligand | BDBM50434763 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_962204 (CHEMBL2388792) |
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Ki | 1550±n/a nM |
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Citation | Micale, N; Ettari, R; Lavecchia, A; Di Giovanni, C; Scarbaci, K; Troiano, V; Grasso, S; Novellino, E; Schirmeister, T; Zappalà, M Development of peptidomimetic boronates as proteasome inhibitors. Eur J Med Chem64:23-34 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Proteasome subunit beta type-1 |
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Name: | Proteasome subunit beta type-1 |
Synonyms: | PSB1_HUMAN | PSC5 | PSMB1 | Proteasome component C5 | Proteasome subunit beta type-1/beta type-5 |
Type: | PROTEIN |
Mol. Mass.: | 26493.62 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1366691 |
Residue: | 241 |
Sequence: | MLSSTAMYSAPGRDLGMEPHRAAGPLQLRFSPYVFNGGTILAIAGEDFAIVASDTRLSEG
FSIHTRDSPKCYKLTDKTVIGCSGFHGDCLTLTKIIEARLKMYKHSNNKAMTTGAIAAML
STILYSRRFFPYYVYNIIGGLDEEGKGAVYSFDPVGSYQRDSFKAGGSASAMLQPLLDNQ
VGFKNMQNVEHVPLSLDRAMRLVKDVFISAAERDVYTGDALRICIVTKEGIREETVSLRK
D
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BDBM50434763 |
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n/a |
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Name | BDBM50434763 |
Synonyms: | CHEMBL2385817 |
Type | Small organic molecule |
Emp. Form. | C15H20BN3O4 |
Mol. Mass. | 317.148 |
SMILES | CC(C)C[C@H](NC(=O)Cn1ccc2ncccc2c1=O)B(O)O |r| |
Structure |
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