Target
Similar to alpha-tubulin isoform 1
Ligand
BDBM50217334
Substrate
n/a
Meas. Tech.
ChEMBL_225816 (CHEMBL844432)
IC50
18200±n/a nM
Citation
 Miller, TABulman, ALThompson, CDMacdonald, TL The synthesis and evaluation of temperature sensitive tubulin toxins. Bioorg Med Chem Lett 9:407-12 (1999) [PubMed]  Article 
Target
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:
CVSASPSTLARLVSRSAMPAGSSTAWNTAFSPMARCQVTKTIGGGDDSFNTFFSETGAGKHVPRAVFVDLEPTVIDEVRTGTYRSSSTLSSSSQAKKMP
  
Inhibitor
Name:
BDBM50217334
Synonyms:
CHEMBL130088
Type:
Small organic molecule
Emp. Form.:
C21H24O5
Mol. Mass.:
356.4123
SMILES:
CCOc1cccc(cc1=O)C1CCc2cc(OC)c(OC)c(OC)c12
Structure:
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