| Reaction Details |
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 | Report a problem with these data |
| Target | Proteasome assembly chaperone 3 |
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| Ligand | BDBM50520986 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1882721 (CHEMBL4384220) |
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| IC50 | >250000±n/a nM |
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| Citation |  Ohsawa, K; Yoshida, M; Izumikawa, M; Takagi, M; Shin-Ya, K; Goshima, N; Hirokawa, T; Natsume, T; Doi, T Synthesis and biological evaluation of thielocin B1 analogues as protein-protein interaction inhibitors of PAC3 homodimer. Bioorg Med Chem26:6023-6034 (2018) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Proteasome assembly chaperone 3 |
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| Name: | Proteasome assembly chaperone 3 |
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| Synonyms: | C7orf48 | PAC3 | PSMG3 | PSMG3_HUMAN |
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| Type: | PROTEIN |
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| Mol. Mass.: | 13106.35 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_628263 |
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| Residue: | 122 |
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| Sequence: | MEDTPLVISKQKTEVVCGVPTQVVCTAFSSHILVVVTQFGKMGTLVSLEPSSVASDVSKP
VLTTKVLLGQDEPLIHVFAKNLVAFVSQEAGNRAVLLAVAVKDKSMEGLKALREVIRVCQ
VW
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| BDBM50520986 |
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| n/a |
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| Name | BDBM50520986 |
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| Synonyms: | CHEMBL4466606 |
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| Type | Small organic molecule |
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| Emp. Form. | C54H60O18 |
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| Mol. Mass. | 997.0434 |
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| SMILES | COc1c(C)c(OC(=O)c2c(C)c(C)c(OC(=O)C3=C(C)[C@@](C)(O)[C@@]4(O)Oc5c(C)c(OC)c(C(=O)Oc6c(C)c(C)c(C(O)=O)c(OC)c6C)c(C)c5C[C@@]4(C)C3=O)c(C)c2OC)c(C)c(C)c1C(O)=O |r,c:18| |
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| Structure | 
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