Reaction Details |
| 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 |
Synonyms: | Similar to alpha-tubulin isoform 1 |
Type: | PROTEIN |
Mol. Mass.: | 10383.05 |
Organism: | Bos taurus |
Description: | ChEMBL_104716 |
Residue: | 99 |
Sequence: | CVSASPSTLARLVSRSAMPAGSSTAWNTAFSPMARCQVTKTIGGGDDSFNTFFSETGAGK
HVPRAVFVDLEPTVIDEVRTGTYRSSSTLSSSSQAKKMP
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BDBM50216333 |
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n/a |
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Name | BDBM50216333 |
Synonyms: | CHEBI:67357 | DOLASTATIN-10 | Dolastatin 10 | Dolostatin 10 |
Type | Small organic molecule |
Emp. Form. | C42H68N6O6S |
Mol. Mass. | 785.091 |
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| |
Structure |
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