Reaction Details |
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Target | Similar to alpha-tubulin isoform 1 |
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Ligand | BDBM50012278 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_211328 (CHEMBL818987) |
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IC50 | 700±n/a nM |
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Citation | Goldbrunner, M; Loidl, G; Polossek, T; Mannschreck, A; von Angerer, E Inhibition of tubulin polymerization by 5,6-dihydroindolo[2,1-alpha]isoquinoline derivatives. J Med Chem40:3524-33 (1997) [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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BDBM50012278 |
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n/a |
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Name | BDBM50012278 |
Synonyms: | (2ALPHA,2''BETA,3BETA,4ALPHA,5BETA)-VINCALEUKOBLASTINE | CHEMBL159 | VINBLASTINE | VINBLASTINE SULFATE | cid_5388983 |
Type | Small organic molecule |
Emp. Form. | C46H58N4O9 |
Mol. Mass. | 810.9741 |
SMILES | CC[C@]1(O)C[C@@H]2CN(C1)CCc1c([nH]c3ccccc13)[C@@](C2)(C(=O)OC)c1cc2c(cc1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC |r,c:48| |
Structure |
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