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TargetSimilar to alpha-tubulin isoform 1
LigandBDBM50046751
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1452788 (CHEMBL3365130)
IC50 2000±n/a nM
Citation Kamal, ASrinivasa Reddy, TPolepalli, SPaidakula, SSrinivasulu, VGanga Reddy, VJain, NShankaraiah, N Synthesis and biological evaluation of 4-aza-2,3-dihydropyridophenanthrolines as tubulin polymerization inhibitors. Bioorg Med Chem Lett24:3356-60 (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:
BDBM50046751
n/a
NameBDBM50046751
Synonyms:CHEMBL3309646
TypeSmall organic molecule
Emp. Form.C25H19N3O4
Mol. Mass.425.4361
SMILESCOc1ccc(OC)c(c1)C1C2=C(COC2=O)Nc2c1c1cccnc1c1ncccc21 |t:12|
Structure
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