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TargetSimilar to alpha-tubulin isoform 1
LigandBDBM50037444
Substrate/Competitorn/a
Meas. Tech.ChEMBL_211352 (CHEMBL873906)
IC50 570±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:
BDBM50037444
n/a
NameBDBM50037444
Synonyms:6-(3-Methoxy-phenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one | CHEMBL279142
TypeSmall organic molecule
Emp. Form.C17H13NO4
Mol. Mass.295.2894
SMILESCOc1cccc(c1)-c1cc(O)c2cc3OCOc3cc2n1
Structure
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