| Reaction Details |
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 | Report a problem with these data |
| Target | Proteasome subunit beta type-2 |
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| Ligand | BDBM50550643 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2027965 (CHEMBL4682123) |
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| Ki | 487±n/a nM |
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| Citation |  Xie, SC; Gillett, DL; Spillman, NJ; Tsu, C; Luth, MR; Ottilie, S; Duffy, S; Gould, AE; Hales, P; Seager, BA; Charron, CL; Bruzzese, F; Yang, X; Zhao, X; Huang, SC; Hutton, CA; Burrows, JN; Winzeler, EA; Avery, VM; Dick, LR; Tilley, L Target Validation and Identification of Novel Boronate Inhibitors of the Plasmodium falciparum Proteasome. J Med Chem61:10053-10066 (2018) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Proteasome subunit beta type-2 |
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| Name: | Proteasome subunit beta type-2 |
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| Synonyms: | 20S proteasome | PSB2_HUMAN | PSMB2 | Proteasome Macropain subunit |
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| Type: | PROTEIN |
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| Mol. Mass.: | 22837.53 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1294233 |
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| Residue: | 201 |
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| Sequence: | MEYLIGIQGPDYVLVASDRVAASNIVQMKDDHDKMFKMSEKILLLCVGEAGDTVQFAEYI
QKNVQLYKMRNGYELSPTAAANFTRRNLADCLRSRTPYHVNLLLAGYDEHEGPALYYMDY
LAALAKAPFAAHGYGAFLTLSILDRYYTPTISRERAVELLRKCLEELQKRFILNLPTFSV
RIIDKNGIHDLDNISFPKQGS
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| BDBM50550643 |
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| n/a |
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| Name | BDBM50550643 |
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| Synonyms: | CHEMBL4749207 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H29BN2O5 |
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| Mol. Mass. | 412.287 |
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| SMILES | CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)Cc1ccc(O)cc1)B(O)O |r| |
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| Structure | 
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