Reaction Details |
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Target | Similar to alpha-tubulin isoform 1 |
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Ligand | BDBM50035218 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_211334 (CHEMBL820777) |
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IC50 | 460±n/a nM |
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Citation | Chen, K; Kuo, SC; Hsieh, MC; Mauger, A; Lin, CM; Hamel, E; Lee, KH Antitumor agents. 178. Synthesis and biological evaluation of substituted 2-aryl-1,8-naphthyridin-4(1H)-ones as antitumor agents that inhibit tubulin polymerization. J Med Chem40:3049-56 (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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BDBM50035218 |
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n/a |
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Name | BDBM50035218 |
Synonyms: | CHEMBL61 | PODOFILOX | Podophyllinic acid lactone | Podophyllotoxin (PTOX) | podophyllotoxin |
Type | Small organic molecule |
Emp. Form. | C22H22O8 |
Mol. Mass. | 414.4053 |
SMILES | COc1cc(cc(OC)c1OC)[C@H]1[C@@H]2[C@H](COC2=O)[C@@H](O)c2cc3OCOc3cc12 |r| |
Structure |
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