Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSimilar to alpha-tubulin isoform 1
LigandBDBM50055045
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1454845 (CHEMBL3363844)
IC50 120000±n/a nM
Citation Porců, ESipos, ABasso, GHamel, EBai, RStempfer, VUdvardy, ABényei, ACSchmidhammer, HAntus, SViola, G Novel 9'-substituted-noscapines: synthesis with Suzuki cross-coupling, structure elucidation and biological evaluation. Eur J Med Chem84:476-90 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Similar to alpha-tubulin isoform 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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50055045
n/a
NameBDBM50055045
Synonyms:CHEMBL3323243
TypeSmall organic molecule
Emp. Form.C29H29NO7
Mol. Mass.503.5431
SMILES[H][C@@]1(OC(=O)c2c1ccc(OC)c2OC)[C@]1([H])N(C)CCc2c(c3OCOc3c(OC)c12)-c1ccc(C)cc1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: