Target
Tubulin beta-2B chain
Ligand
BDBM50107680
Substrate
n/a
Meas. Tech.
ChEMBL_211341 (CHEMBL815034)
IC50
1500±n/a nM
Citation
 Mahboobi, SPongratz, HHufsky, HHockemeyer, JFrieser, MLyssenko, APaper, DHBürgermeister, JBöhmer, FDFiebig, HHBurger, AMBaasner, SBeckers, T Synthetic 2-aroylindole derivatives as a new class of potent tubulin-inhibitory, antimitotic agents. J Med Chem 44:4535-53 (2001) [PubMed]  Article 
Target
Name:
Tubulin beta-2B chain
Synonyms:
TBB2B_BOVIN | TUBB2B | Tubulin | Tubulin beta chain
Type:
PROTEIN
Mol. Mass.:
49932.38
Organism:
Bos taurus
Description:
ChEMBL_211651
Residue:
445
Sequence:
MREIVHIQAGQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQLERINVYYNEATGNKYVPRAILVDLEPGTMDSVRSGPFGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTFSVMPSPKVSDTVVEPYNATLSVHQLVENTDETYCIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTSRGSQQYRALTVPELTQQMFDSKNMMAACDPRHGRYLTVAAIFRGRMSMKEVDEQMLNVQNKNSSYFVEWIPNNVKTAVCDIPPRGLKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTGEGMDEMEFTEAESNMNDLVSEYQQYQDATADEQGEFEEEEGEDEA
  
Inhibitor
Name:
BDBM50107680
Synonyms:
(5-Methoxy-1H-indol-2-yl)-p-tolyl-methanone | CHEMBL139889
Type:
Small organic molecule
Emp. Form.:
C17H15NO2
Mol. Mass.:
265.3065
SMILES:
COc1ccc2[nH]c(cc2c1)C(=O)c1ccc(C)cc1
Structure:
Search PDB for entries with ligand similarity: