Reaction Details |
| Report a problem with these data |
Target | Similar to alpha-tubulin isoform 1/Tubulin beta-2B chain |
---|
Ligand | BDBM50089345 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_211317 (CHEMBL818977) |
---|
IC50 | 80000±n/a nM |
---|
Citation | Wang, Z; Yang, D; Mohanakrishnan, AK; Fanwick, PE; Nampoothiri, P; Hamel, E; Cushman, M Synthesis of B-ring homologated estradiol analogues that modulate tubulin polymerization and microtubule stability. J Med Chem43:2419-29 (2000) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Similar to alpha-tubulin isoform 1/Tubulin beta-2B chain |
---|
Name: | Similar to alpha-tubulin isoform 1/Tubulin beta-2B chain |
Synonyms: | Tubulin | Tubulin alpha chain /beta chain |
Type: | n/a |
Mol. Mass.: | n/a |
Description: | ASSAY_ID of EBI is 51441 |
Components: | This complex has 2 components. |
Component 1 |
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
|
|
|
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
|
|
|
BDBM50089345 |
---|
n/a |
---|
Name | BDBM50089345 |
Synonyms: | B-Homo-2-ethoxy-3,17beta-estradiol-7-tosylhydrazone | CHEMBL78389 |
Type | Small organic molecule |
Emp. Form. | C28H36N2O5S |
Mol. Mass. | 512.661 |
SMILES | CCOc1cc2C3CC[C@]4(C)[C@@H](O)CCC4C3CC(Cc2cc1O)=NNS(=O)(=O)c1ccc(C)cc1 |w:24.28| |
Structure |
|