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Target
Similar to alpha-tubulin isoform 1
Ligand
BDBM50472207
Substrate
n/a
Meas. Tech.
ChEMBL_211358 (CHEMBL815874)
IC50
>40000±n/a nM
Citation
 Xia, Y; Yang, ZY; Xia, P; Bastow, KF; Tachibana, Y; Kuo, SC; Hamel, E; Hackl, T; Lee, KH Antitumor agents. 181. Synthesis and biological evaluation of 6,7,2',3',4'-substituted-1,2,3,4-tetrahydro-2-phenyl-4-quinolones as a new class of antimitotic antitumor agents. J Med Chem 41:1155-62 (1998) [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:
BDBM50472207
Synonyms:
CHEMBL273803
Type:
Small organic molecule
Emp. Form.:
C27H26N4O5
Mol. Mass.:
486.5191
SMILES:
COc1cccc(c1)[C@@H]1C\C(=N/NC(=O)C(=O)NC(C)c2ccccc2)c2cc3OCOc3cc2N1
Structure:
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