Reaction Details |
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Target | 40S ribosomal protein S27 |
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Ligand | BDBM50420401 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_840521 (CHEMBL2089872) |
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IC50 | 6.4±n/a nM |
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Citation | Kusakabe, K; Ide, N; Daigo, Y; Itoh, T; Higashino, K; Okano, Y; Tadano, G; Tachibana, Y; Sato, Y; Inoue, M; Wada, T; Iguchi, M; Kanazawa, T; Ishioka, Y; Dohi, K; Tagashira, S; Kido, Y; Sakamoto, S; Yasuo, K; Maeda, M; Yamamoto, T; Higaki, M; Endoh, T; Ueda, K; Shiota, T; Murai, H; Nakamura, Y Diaminopyridine-based potent and selective mps1 kinase inhibitors binding to an unusual flipped-Peptide conformation. ACS Med Chem Lett3:560-564 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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40S ribosomal protein S27 |
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Name: | 40S ribosomal protein S27 |
Synonyms: | MPS-1 | MPS1 | Metallopan-stimulin 1 | RPS27 | RS27_HUMAN |
Type: | PROTEIN |
Mol. Mass.: | 9472.13 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1446775 |
Residue: | 84 |
Sequence: | MPLAKDLLHPSPEEEKRKHKKKRLVQSPNSYFMDVKCPGCYKITTVFSHAQTVVLCVGCS
TVLCQPTGGKARLTEGCSFRRKQH
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BDBM50420401 |
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n/a |
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Name | BDBM50420401 |
Synonyms: | CHEMBL2089255 | US11208696, Example 31 |
Type | Small organic molecule |
Emp. Form. | C17H20N6O |
Mol. Mass. | 324.3803 |
SMILES | CC(C)(C)Nc1nc(Nc2ccc(cc2)C(N)=O)cc(N)c1C#N |
Structure |
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