Target
Tubulin beta-1 chain
Ligand
BDBM50152133
Substrate
n/a
Meas. Tech.
ChEMBL_302129 (CHEMBL841753)
Kd
4000±n/a nM
Citation
 Zask, ABirnberg, GCheung, KKaplan, JNiu, CNorton, ESuayan, RYamashita, ACole, DTang, ZKrishnamurthy, GWilliamson, RKhafizova, GMusto, SHernandez, RAnnable, TYang, XDiscafani, CBeyer, CGreenberger, LMLoganzo, FAyral-Kaloustian, S Synthesis and biological activity of analogues of the antimicrotubule agent N,beta,beta-trimethyl-L-phenylalanyl-N(1)-[(1S,2E)-3-carboxy-1-isopropylbut-2-enyl]- N(1),3-dimethyl-L-valinamide (HTI-286). J Med Chem 47:4774-86 (2004) [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:
BDBM50152133
Synonyms:
4-{[3,3-Dimethyl-2-(3-methyl-2-methylamino-3-phenyl-butyrylamino)-butyryl]-methyl-amino}-2,5-dimethyl-hexanoic acid | CHEMBL363127
Type:
Small organic molecule
Emp. Form.:
C27H45N3O4
Mol. Mass.:
475.6639
SMILES:
CN[C@H](C(=O)N[C@H](C(=O)N(C)[C@H](C[C@@H](C)C(O)=O)C(C)C)C(C)(C)C)C(C)(C)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: