Target
Tubulin alpha-1A chain
Ligand
BDBM50106305
Substrate
n/a
Meas. Tech.
ChEMBL_212006 (CHEMBL815106)
IC50
>40000±n/a nM
Citation
 Xia, YYang, ZYXia, PHackl, THamel, EMauger, AWu, JHLee, KH Antitumor Agents. 211. Fluorinated 2-phenyl-4-quinolone derivatives as antimitotic antitumor agents. J Med Chem 44:3932-6 (2001) [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:
BDBM50106305
Synonyms:
2-Phenyl-3H-quinazolin-4-one | 2-phenyl-3,4-dihydroquinazolin-4-one (29) | CHEMBL127066
Type:
Small organic molecule
Emp. Form.:
C14H10N2O
Mol. Mass.:
222.242
SMILES:
O=c1[nH]c(nc2ccccc12)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: