Target
Tubulin alpha-1A chain
Ligand
BDBM50070103
Substrate
n/a
Meas. Tech.
ChEBML_212014
IC50
12±n/a nM
Citation
 Ducki, SForrest, RHadfield, JAKendall, ALawrence, NJMcGown, ATRennison, D Potent antimitotic and cell growth inhibitory properties of substituted chalcones. Bioorg Med Chem Lett 8:1051-6 (1999) [PubMed]  Article 
Target
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:
MRECISIHVGQAGVQIGNACWELYCLEHGIQPDGQMPSDKTIGGGDDSFNTFFSETGAGKHVPRAVFVDLEPTVIDEVRTGTYRQLFHPEQLITGKEDAANNYARGHYTIGKEIIDLVLDRIRKLADQCTGLQGFSVFHSFGGGTGSGFTSLLMERLSVDYGKKSKLEFSIYPAPQVSTAVVEPYNSILTTHTTLEHSDCAFMVDNEAIYDICRRNLDIERPTYTNLNRLIGQIVSSITASLRFDGALNVDLTEFQTNLVPYPRAHFPLATYAPVISAEKAYHEQLSVAEITNACFEPANQMVKCDPRHGKYMACCLLYRGDVVPKDVNAAIATIKTKRTIQFVDWCPTGFKVGINYEPPTVVPGGDLAKVQRAVCMLSNTTAIAEAWARLDHKFDLMYAKRAFVHWYVGEGMEEGEFSEAREDMAALEKDYEEVGVDSVEGEGEEEGEEY
  
Inhibitor
Name:
BDBM50070103
Synonyms:
(E)-1-(2',5'-Dimethoxyphenyl)-3-(4''-N,N-Dimethylaminophenyl)-2-methylprop-2-en-1-one | (E)-1-(2,5-Dimethoxy-phenyl)-3-(4-dimethylamino-phenyl)-2-methyl-propenone | 1-(2,5-Dimethoxy-phenyl)-3-(4-dimethylamino-phenyl)-2-methyl-propenone | CHEMBL9652
Type:
Small organic molecule
Emp. Form.:
C20H23NO3
Mol. Mass.:
325.4015
SMILES:
COc1ccc(OC)c(c1)C(=O)C(\C)=C\c1ccc(cc1)N(C)C
Structure:
Search PDB for entries with ligand similarity: