Reaction Details Report a problem with these data
Target
Similar to alpha-tubulin isoform 1
Ligand
BDBM50212992
Substrate
n/a
Meas. Tech.
ChEMBL_211326 (CHEMBL818985)
IC50
500±n/a nM
Citation
  TBA Bioorg Med Chem Lett 4:1999-2004 (1994)   
Target
Name:
Similar to alpha-tubulin isoform 1
Synonyms:
Similar to alpha-tubulin isoform 1
Type:
PROTEIN
Mol. Mass.:
10383.05
Organism:
Bos taurus
Description:
ChEMBL_104716
Residue:
99
Sequence:
CVSASPSTLARLVSRSAMPAGSSTAWNTAFSPMARCQVTKTIGGGDDSFNTFFSETGAGKHVPRAVFVDLEPTVIDEVRTGTYRSSSTLSSSSQAKKMP
  
Inhibitor
Name:
BDBM50212992
Synonyms:
CHEMBL60543
Type:
Small organic molecule
Emp. Form.:
C52H62N4O8
Mol. Mass.:
871.0707
SMILES:
CCC1CN2CC(C[C@@](C(=O)OC)(c3[nH]c4ccccc4c3CC2)c2cc3c(cc2OC)N(C)C2C33CCN4CC=CC(CC)(C34)C(OC(C)=O)[C@]2(O)C(=O)OC)[C@H]1c1ccccc1 |c:45|
Structure:
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