Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSimilar to alpha-tubulin isoform 1
LigandBDBM50470020
Substrate/Competitorn/a
Meas. Tech.ChEMBL_211352 (CHEMBL873906)
IC50 450±n/a nM
Citation Li, LWang, HKKuo, SCWu, TSMauger, ALin, CMHamel, ELee, KH Antitumor agents. 155. Synthesis and biological evaluation of 3',6,7-substituted 2-phenyl-4-quinolones as antimicrotubule agents. J Med Chem37:3400-7 (1994) [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:
BDBM50470020
n/a
NameBDBM50470020
Synonyms:CHEMBL325260
TypeSmall organic molecule
Emp. Form.C23H17NO4
Mol. Mass.371.3854
SMILESOc1cc(nc2cc3OCOc3cc12)-c1cccc(OCc2ccccc2)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: