| Reaction Details |
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 | Report a problem with these data |
| Target | Similar to alpha-tubulin isoform 1/Tubulin beta-2B chain |
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| Ligand | BDBM50102416 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_51441 (CHEMBL876699) |
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| IC50 | 6400±n/a nM |
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| Citation |  Mu, F; Hamel, E; Lee, DJ; Pryor, DE; Cushman, M Synthesis, anticancer activity, and inhibition of tubulin polymerization by conformationally restricted analogues of lavendustin A. J Med Chem46:1670-82 (2003) [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/Tubulin beta-2B chain |
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| Name: | Similar to alpha-tubulin isoform 1/Tubulin beta-2B chain |
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| Synonyms: | Tubulin | Tubulin alpha chain /beta chain |
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| Type: | n/a |
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| Mol. Mass.: | n/a |
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| Description: | ASSAY_ID of EBI is 51441 |
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| Components: | This complex has 2 components. |
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| Component 1 |
| Name: | Tubulin beta-2B chain |
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| Synonyms: | TBB2B_BOVIN | TUBB2B | Tubulin | Tubulin beta chain |
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| Type: | PROTEIN |
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| Mol. Mass.: | 49932.38 |
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| Organism: | Bos taurus |
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| Description: | ChEMBL_211651 |
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| Residue: | 445 |
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| Sequence: | MREIVHIQAGQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQLERINVYYNEATGNKYV
PRAILVDLEPGTMDSVRSGPFGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVV
RKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTFSVMPSPKVSDTVV
EPYNATLSVHQLVENTDETYCIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCL
RFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTSRGSQQYRALTVPELTQQMFDSKNMM
AACDPRHGRYLTVAAIFRGRMSMKEVDEQMLNVQNKNSSYFVEWIPNNVKTAVCDIPPRG
LKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTGEGMDEMEFTEAESNMNDLVS
EYQQYQDATADEQGEFEEEEGEDEA
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| Component 2 |
| Name: | Similar to alpha-tubulin isoform 1 |
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| Synonyms: | Tubulin |
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| Type: | PROTEIN |
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| Mol. Mass.: | 9422.48 |
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| Organism: | Bos taurus |
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| Description: | EBI_18002 |
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| Residue: | 84 |
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| Sequence: | PSPQVSTAVVEPYNSILTTKHLEHSDCFMVDNEAIYDICRRNLDIERPTTRNLNRLMSQI
VSSITASLRFDGALTVDLTDVQTS
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| BDBM50102416 |
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| n/a |
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| Name | BDBM50102416 |
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| Synonyms: | 5-(2,5-Dihydroxy-benzylamino)-N-[2-(4-fluoro-phenyl)-ethyl]-2-hydroxy-benzamide | CHEMBL44918 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H21FN2O4 |
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| Mol. Mass. | 396.4115 |
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| SMILES | Oc1ccc(O)c(CNc2ccc(O)c(c2)C(=O)NCCc2ccc(F)cc2)c1 |
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| Structure | 
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