Target
Tubulin beta chain
Ligand
BDBM50476971
Substrate
n/a
Meas. Tech.
ChEMBL_448684 (CHEMBL896684)
IC50
>100000±n/a nM
Citation
 George, TGEndeshaw, MMMorgan, REMahasenan, KVDelfín, DAMukherjee, MSYakovich, AJFotie, JLi, CWerbovetz, KA Synthesis, biological evaluation, and molecular modeling of 3,5-substituted-N1-phenyl-N4,N4-di-n-butylsulfanilamides as antikinetoplastid antimicrotubule agents. Bioorg Med Chem 15:6071-9 (2007) [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:
BDBM50476971
Synonyms:
CHEMBL236826
Type:
Small organic molecule
Emp. Form.:
C24H32N2O4S
Mol. Mass.:
444.587
SMILES:
CCCCN(CCCC)c1c(cc(cc1C(C)=O)S(=O)(=O)Nc1ccccc1)C(C)=O
Structure:
Search PDB for entries with ligand similarity: