Target
Tubulin alpha-1A chain
Ligand
BDBM50059964
Substrate
n/a
Meas. Tech.
ChEMBL_212206 (CHEMBL817769)
IC50
549.54±n/a nM
Citation
 Zhang, SXFeng, JKuo, SCBrossi, AHamel, ETropsha, ALee, KH Antitumor agents. 199. Three-dimensional quantitative structure-activity relationship study of the colchicine binding site ligands using comparative molecular field analysis. J Med Chem 43:167-76 (2000) [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:
BDBM50059964
Synonyms:
6-Methyl-2-naphthalen-1-yl-1H-[1,8]naphthyridin-4-one | 6-methyl-2-(naphthalen-1-yl)-1,8-naphthyridin-4(1H)-one | CHEMBL50666
Type:
Small organic molecule
Emp. Form.:
C19H14N2O
Mol. Mass.:
286.3273
SMILES:
Cc1cnc2nc(cc(O)c2c1)-c1cccc2ccccc12
Structure:
Search PDB for entries with ligand similarity: