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Target
Similar to alpha-tubulin isoform 1
Ligand
BDBM50055044
Substrate
n/a
Meas. Tech.
ChEMBL_1454845 (CHEMBL3363844)
IC50
>400000±n/a nM
Citation
 Porců, E; Sipos, A; Basso, G; Hamel, E; Bai, R; Stempfer, V; Udvardy, A; Bényei, AC; Schmidhammer, H; Antus, S; Viola, G Novel 9'-substituted-noscapines: synthesis with Suzuki cross-coupling, structure elucidation and biological evaluation. Eur J Med Chem 84:476-90 (2014) [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:
BDBM50055044
Synonyms:
CHEMBL3323241
Type:
Small organic molecule
Emp. Form.:
C23H25NO7
Mol. Mass.:
427.4471
SMILES:
[H][C@@]1(OC(=O)c2c1ccc(OC)c2OC)[C@]1([H])N(C)CCc2c(C)c3OCOc3c(OC)c12 |r|
Structure:
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