| 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 | BDBM50125088 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1519593 (CHEMBL3626029) |
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| IC50 | 2900±n/a nM |
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| Citation |  Carta, D; Bortolozzi, R; Hamel, E; Basso, G; Moro, S; Viola, G; Ferlin, MG Novel 3-Substituted 7-Phenylpyrrolo[3,2-f]quinolin-9(6H)-ones as Single Entities with Multitarget Antiproliferative Activity. J Med Chem58:7991-8010 (2015) [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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| BDBM50125088 |
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| n/a |
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| Name | BDBM50125088 |
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| Synonyms: | CHEMBL3623598 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H16N2O2 |
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| Mol. Mass. | 304.3425 |
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| SMILES | OCCn1ccc2c1ccc1[nH]c(cc(=O)c21)-c1ccccc1 |
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| Structure | 
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