| Reaction Details |
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 | Report a problem with these data |
| Target | Similar to alpha-tubulin isoform 1 |
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| Ligand | BDBM50216333 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_211324 (CHEMBL818983) |
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| IC50 | 2200±n/a nM |
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| Citation |  Poncet, J; Busquet, M; Roux, F; Pierré, A; Atassi, G; Jouin, P Synthesis and biological activity of chimeric structures derived from the cytotoxic natural compounds dolastatin 10 and dolastatin 15. J Med Chem41:1524-30 (1998) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Similar to alpha-tubulin isoform 1 |
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| Name: | Similar to alpha-tubulin isoform 1 |
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| Synonyms: | Similar to alpha-tubulin isoform 1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 10383.05 |
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| Organism: | Bos taurus |
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| Description: | ChEMBL_104716 |
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| Residue: | 99 |
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| Sequence: | CVSASPSTLARLVSRSAMPAGSSTAWNTAFSPMARCQVTKTIGGGDDSFNTFFSETGAGK
HVPRAVFVDLEPTVIDEVRTGTYRSSSTLSSSSQAKKMP
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| BDBM50216333 |
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| n/a |
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| Name | BDBM50216333 |
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| Synonyms: | CHEBI:67357 | DOLASTATIN-10 | Dolastatin 10 | Dolostatin 10 |
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| Type | Small organic molecule |
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| Emp. Form. | C42H68N6O6S |
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| Mol. Mass. | 785.091 |
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| SMILES | [H][C@]1(CCCN1C(=O)C[C@@H](OC)[C@H]([C@@H](C)CC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C)C(C)C)[C@H](OC)[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)c1nccs1 |r| |
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| Structure | 
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