Target
Similar to alpha-tubulin isoform 1
Ligand
BDBM50230743
Substrate
n/a
Meas. Tech.
ChEMBL_211322 (CHEMBL818981)
IC50
>62000±n/a nM
Citation
 Terada, TFujimoto, KNomura, MYamashita, JWierzba, KYamazaki, RShibata, JSugimoto, YYamada, YKobunai, T Antitumor agents. 3. Synthesis and biological activity of 4 beta-alkyl derivatives containing hydroxy, amino, and amido groups of 4'-O-demethyl-4-desoxypodophyllotoxin as antitumor agents. J Med Chem 36:1689-99 (1993) [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:
BDBM50230743
Synonyms:
CHEMBL541042
Type:
Small organic molecule
Emp. Form.:
C28H34ClNO8
Mol. Mass.:
548.024
SMILES:
Cl.[H][C@@]12C(COC1=O)[C@H](CCN1CCC[C@@H]1CO)c1cc3OCOc3cc1[C@H]2c1cc(OC)c(O)c(OC)c1 |r|
Structure:
Search PDB for entries with ligand similarity: