Reaction Details |
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Target | Proteasome subunit beta type-1 |
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Ligand | BDBM50430967 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_946854 (CHEMBL2345965) |
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IC50 | 60±n/a nM |
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Citation | Desvergne, A; Genin, E; Maréchal, X; Gallastegui, N; Dufau, L; Richy, N; Groll, M; Vidal, J; Reboud-Ravaux, M Dimerized linear mimics of a natural cyclopeptide (TMC-95A) are potent noncovalent inhibitors of the eukaryotic 20S proteasome. J Med Chem56:3367-78 (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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BDBM50430967 |
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n/a |
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Name | BDBM50430967 |
Synonyms: | CHEMBL2337848 |
Type | Small organic molecule |
Emp. Form. | C34H39N5O10 |
Mol. Mass. | 677.701 |
SMILES | CC[C@H](C)C(=O)C(=O)N[C@H]1Cc2ccc(O)c(c2)-c2cccc3c2NC(=O)[C@@]3(O)[C@H](O)[C@H](NC(=O)[C@H](CC(N)=O)CC1=O)C(=O)N\C=C/C |r| |
Structure |
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