Reaction Details |
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Target | Proteasome subunit beta type-5 |
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Ligand | BDBM50234962 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_1654306 |
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IC50 | 1.000000±n/a nM |
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Citation | Zhuang, R; Gao, L; Lv, X; Xi, J; Sheng, L; Zhao, Y; He, R; Hu, X; Shao, Y; Pan, X; Liu, S; Huang, W; Zhou, Y; Li, J; Zhang, J Exploration of novel piperazine or piperidine constructed non-covalent peptidyl derivatives as proteasome inhibitors. Eur J Med Chem126:1056-1070 (2017) [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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BDBM50234962 |
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n/a |
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Name | BDBM50234962 |
Synonyms: | CHEMBL4078056 |
Type | Small organic molecule |
Emp. Form. | C37H48ClN7O5S |
Mol. Mass. | 738.339 |
SMILES | CC(C)(C)CNC(=O)C[C@H](NC(=O)N1CCC(CC1)C(=O)NCc1nccs1)C(=O)N[C@@H](CCc1ccccc1)C(=O)NCc1ccccc1Cl |r| |
Structure |
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