Target
Tubulin beta-1 chain
Ligand
BDBM50159298
Substrate
n/a
Meas. Tech.
ChEMBL_305199 (CHEMBL832453)
IC50
1250±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:
BDBM50159298
Synonyms:
5-[(Z)-2-(3-Fluoro-4-methoxy-phenyl)-vinyl]-2,3-dimethoxy-phenol | CHEMBL195158
Type:
Small organic molecule
Emp. Form.:
C17H17FO4
Mol. Mass.:
304.3129
SMILES:
COc1ccc(\C=C/c2cc(O)c(OC)c(OC)c2)cc1F
Structure:
Search PDB for entries with ligand similarity: