Reaction Details |
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Target | Proteasome subunit beta type-5 |
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Ligand | BDBM50432549 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_949940 (CHEMBL2352040) |
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IC50 | 3500±n/a nM |
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Citation | Ozcan, S; Kazi, A; Marsilio, F; Fang, B; Guida, WC; Koomen, J; Lawrence, HR; Sebti, SM Oxadiazole-isopropylamides as potent and noncovalent proteasome inhibitors. J Med Chem56:3783-805 (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-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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BDBM50432549 |
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n/a |
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Name | BDBM50432549 |
Synonyms: | CHEMBL2346860 | PI-1833 |
Type | Small organic molecule |
Emp. Form. | C22H25N3O3 |
Mol. Mass. | 379.4522 |
SMILES | CC(C)N(Cc1nc(no1)-c1ccc(C)cc1)C(=O)COc1ccc(C)cc1 |
Structure |
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