BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTubulin alpha-1A chain
LigandBDBM50280008
Substrate/Competitorn/a
Meas. Tech.ChEBML_212054
Ki 2500±n/a nM
Citation Hahn, KMHumphreys, WHelms, AMHastie, SBMacdonald, TL Structural requirements for the binding of colchicine analogs to tubulin: the role of the C-10 substituent Bioorg Med Chem Lett1:471-476 (1991)    Article
More Info.:Get all data from this article,  Assay Method
 
Tubulin alpha-1A chain
Name:Tubulin alpha-1A chain
Synonyms:TBA1A_PIG | TUBA1A | Tubulin | Tubulin alpha chain | Tubulin alpha-1A chain
Type:Protein
Mol. Mass.:50049.25
Organism:Sus scrofa (Pig)
Description:P02550
Residue:451
Sequence:
MRECISIHVGQAGVQIGNACWELYCLEHGIQPDGQMPSDKTIGGGDDSFNTFFSETGAGK
HVPRAVFVDLEPTVIDEVRTGTYRQLFHPEQLITGKEDAANNYARGHYTIGKEIIDLVLD
RIRKLADQCTGLQGFSVFHSFGGGTGSGFTSLLMERLSVDYGKKSKLEFSIYPAPQVSTA
VVEPYNSILTTHTTLEHSDCAFMVDNEAIYDICRRNLDIERPTYTNLNRLIGQIVSSITA
SLRFDGALNVDLTEFQTNLVPYPRAHFPLATYAPVISAEKAYHEQLSVAEITNACFEPAN
QMVKCDPRHGKYMACCLLYRGDVVPKDVNAAIATIKTKRTIQFVDWCPTGFKVGINYEPP
TVVPGGDLAKVQRAVCMLSNTTAIAEAWARLDHKFDLMYAKRAFVHWYVGEGMEEGEFSE
AREDMAALEKDYEEVGVDSVEGEGEEEGEEY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50280008
n/a
NameBDBM50280008
Synonyms:2-Methylamino-5-(2,3,4-trimethoxy-phenyl)-cyclohepta-2,4,6-trienone | CHEMBL145740
TypeSmall organic molecule
Emp. Form.C17H19NO4
Mol. Mass.301.3371
SMILESCNc1ccc(ccc1=O)-c1ccc(OC)c(OC)c1OC
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: