Reaction Details |
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Target | Proteasome subunit beta type-1 |
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Ligand | BDBM50021348 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1366691 (CHEMBL3296842) |
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Ki | 690±n/a nM |
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Citation | Troiano, V; Scarbaci, K; Ettari, R; Micale, N; Cerchia, C; Pinto, A; Schirmeister, T; Novellino, E; Grasso, S; Lavecchia, A; Zappalą, M Optimization of peptidomimetic boronates bearing a P3 bicyclic scaffold as proteasome inhibitors. Eur J Med Chem83:1-14 (2014) [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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BDBM50021348 |
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n/a |
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Name | BDBM50021348 |
Synonyms: | CHEMBL3287937 |
Type | Small organic molecule |
Emp. Form. | C16H22BN3O4 |
Mol. Mass. | 331.175 |
SMILES | CC(C)C[C@H](NC(=O)CCn1ccc2ncccc2c1=O)B(O)O |r| |
Structure |
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