Target
Tubulin beta-1 chain
Ligand
BDBM50159306
Substrate
n/a
Meas. Tech.
ChEMBL_305199 (CHEMBL832453)
IC50
1200±n/a nM
Citation
 Ducki, SMackenzie, GLawrence, NJSnyder, JP Quantitative structure-activity relationship (5D-QSAR) study of combretastatin-like analogues as inhibitors of tubulin assembly. J Med Chem 48:457-65 (2005) [PubMed]  Article 
Target
Name:
Tubulin beta-1 chain
Synonyms:
TBB1_HUMAN | TUBB1
Type:
PROTEIN
Mol. Mass.:
50311.77
Organism:
Homo sapiens (Human)
Description:
ChEMBL_305173
Residue:
451
Sequence:
MREIVHIQIGQCGNQIGAKFWEMIGEEHGIDLAGSDRGASALQLERISVYYNEAYGRKYVPRAVLVDLEPGTMDSIRSSKLGALFQPDSFVHGNSGAGNNWAKGHYTEGAELIENVLEVVRHESESCDCLQGFQIVHSLGGGTGSGMGTLLMNKIREEYPDRIMNSFSVMPSPKVSDTVVEPYNAVLSIHQLIENADACFCIDNEALYDICFRTLKLTTPTYGDLNHLVSLTMSGITTSLRFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTAQGSQQYRALSVAELTQQMFDARNTMAACDLRRGRYLTVACIFRGKMSTKEVDQQLLSVQTRNSSCFVEWIPNNVKVAVCDIPPRGLSMAATFIGNNTAIQEIFNRVSEHFSAMFKRKAFVHWYTSEGMDINEFGEAENNIHDLVSEYQQFQDAKAVLEEDEEVTEEAEMEPEDKGH
  
Inhibitor
Name:
BDBM50159306
Synonyms:
1,2,3-Triethoxy-5-[(Z)-2-(3-fluoro-4-methoxy-phenyl)-vinyl]-benzene | CHEMBL192357
Type:
Small organic molecule
Emp. Form.:
C21H25FO4
Mol. Mass.:
360.4192
SMILES:
CCOc1cc(\C=C/c2ccc(OC)c(F)c2)cc(OCC)c1OCC
Structure:
Search PDB for entries with ligand similarity: