Reaction Details |
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Target | Similar to alpha-tubulin isoform 1/Tubulin beta-2B chain |
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Ligand | BDBM50014846 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1462872 (CHEMBL3399784) |
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IC50 | 1700±n/a nM |
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Citation | Suman, P; Murthy, TR; Rajkumar, K; Srikanth, D; Dayakar, Ch; Kishor, C; Addlagatta, A; Kalivendi, SV; Raju, BC Synthesis and structure-activity relationships of pyridinyl-1H-1,2,3-triazolyldihydroisoxazoles as potent inhibitors of tubulin polymerization. Eur J Med Chem90:603-19 (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 |
Synonyms: | Tubulin |
Type: | n/a |
Mol. Mass.: | n/a |
Description: | ASSAY_ID of ChEMBL is 1443869 |
Components: | This complex has 3 components. |
Component 1 |
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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Component 2 |
Name: | Similar to alpha-tubulin isoform 1 |
Synonyms: | Tubulin |
Type: | PROTEIN |
Mol. Mass.: | 9422.48 |
Organism: | Bos taurus |
Description: | EBI_18002 |
Residue: | 84 |
Sequence: | PSPQVSTAVVEPYNSILTTKHLEHSDCFMVDNEAIYDICRRNLDIERPTTRNLNRLMSQI
VSSITASLRFDGALTVDLTDVQTS
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Component 3 |
Name: | Tubulin beta-2B chain |
Synonyms: | TBB2B_BOVIN | TUBB2B | Tubulin | Tubulin beta chain |
Type: | PROTEIN |
Mol. Mass.: | 49932.38 |
Organism: | Bos taurus |
Description: | ChEMBL_211651 |
Residue: | 445 |
Sequence: | MREIVHIQAGQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQLERINVYYNEATGNKYV
PRAILVDLEPGTMDSVRSGPFGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVV
RKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTFSVMPSPKVSDTVV
EPYNATLSVHQLVENTDETYCIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCL
RFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTSRGSQQYRALTVPELTQQMFDSKNMM
AACDPRHGRYLTVAAIFRGRMSMKEVDEQMLNVQNKNSSYFVEWIPNNVKTAVCDIPPRG
LKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTGEGMDEMEFTEAESNMNDLVS
EYQQYQDATADEQGEFEEEEGEDEA
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BDBM50014846 |
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n/a |
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Name | BDBM50014846 |
Synonyms: | (S)-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide | (S)-colchicine | 7alphaH-colchicine | CHEMBL107 | COLCHICINE | N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide | colchicina | colchicinum |
Type | Small organic molecule |
Emp. Form. | C22H25NO6 |
Mol. Mass. | 399.437 |
SMILES | COc1cc2CC[C@H](NC(C)=O)c3cc(=O)c(OC)ccc3-c2c(OC)c1OC |r| |
Structure |
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