Reaction Details Report a problem with these data
Target
Similar to alpha-tubulin isoform 1
Ligand
BDBM50496930
Substrate
n/a
Meas. Tech.
ChEMBL_1339782 (CHEMBL3243458)
IC50
4100±n/a nM
Citation
 Chang, CY; Chuang, HY; Lee, HY; Yeh, TK; Kuo, CC; Chang, CY; Chang, JY; Liou, JP Antimitotic and vascular disrupting agents: 2-hydroxy-3,4,5-trimethoxybenzophenones. Eur J Med Chem 77:306-14 (2014) [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:
BDBM50496930
Synonyms:
CHEMBL3234197
Type:
Small organic molecule
Emp. Form.:
C17H18O7
Mol. Mass.:
334.3206
SMILES:
COc1ccc(cc1O)C(=O)c1cc(OC)c(OC)c(OC)c1O
Structure:
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