Target
Tubulin beta chain
Ligand
BDBM50483995
Substrate
n/a
Meas. Tech.
ChEMBL_755967 (CHEMBL1803857)
IC50
1130±n/a nM
Citation
 Prinz, HChamasmani, BVogel, KBöhm, KJAicher, BGerlach, MGünther, EGAmon, PIvanov, IMüller, K N-benzoylated phenoxazines and phenothiazines: synthesis, antiproliferative activity, and inhibition of tubulin polymerization. J Med Chem 54:4247-63 (2011) [PubMed]  Article 
Target
Name:
Tubulin beta chain
Synonyms:
Beta-tubulin | TBB_PIG | Tubulin beta chain
Type:
PROTEIN
Mol. Mass.:
49840.26
Organism:
Sus scrofa
Description:
ChEMBL_105107
Residue:
445
Sequence:
MREIVHIQAGQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQLERINVYYNEAAGNKYVPRAILVDLEPGTMDSVRSGPFGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTFSVVPSPKVSDTVVEPYNATLSVHQLVENTDETYCIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTSRGSQQYRALTVPELTQQMFDAKNMMAACDPRHGRYLTVAAVFRGRMSMKEVDEQMLNVQNKNSSYFVEWIPNNVKTAVCDIPPRGLKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTGEGMDEMEFTEAESNMNDLVSEYQQYQDATADEQGEFEEEGEEDEA
  
Inhibitor
Name:
BDBM50483995
Synonyms:
CHEMBL1801907
Type:
Small organic molecule
Emp. Form.:
C20H12ClNO4
Mol. Mass.:
365.767
SMILES:
Clc1ccc2Oc3ccccc3N(C(=O)c3ccc4OCOc4c3)c2c1
Structure:
Search PDB for entries with ligand similarity: