Reaction Details Report a problem with these data
Target
Similar to alpha-tubulin isoform 1
Ligand
BDBM50474621
Substrate
n/a
Meas. Tech.
ChEMBL_212009 (CHEMBL815109)
IC50
100±n/a nM
Citation
 Liou, JP; Chang, JY; Chang, CW; Chang, CY; Mahindroo, N; Kuo, FM; Hsieh, HP Synthesis and structure-activity relationships of 3-aminobenzophenones as antimitotic agents. J Med Chem 47:2897-905 (2004) [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:
BDBM50474621
Synonyms:
CHEMBL8953
Type:
Small organic molecule
Emp. Form.:
C16H16ClNO4
Mol. Mass.:
321.756
SMILES:
COc1cc(cc(OC)c1OC)C(=O)c1cc(Cl)ccc1N
Structure:
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