Target
Tubulin alpha chain
Ligand
BDBM81748
Substrate
n/a
Meas. Tech.
In Vitro Activity Assay
IC50
5.8e+4± 7e+3 nM
Citation
 Morgan, REAhn, SNzimiro, SFotie, JPhelps, MACotrill, JYakovich, AJSackett, DLDalton, JTWerbovetz, KA Inhibitors of tubulin assembly identified through screening a compound library. Chem Biol Drug Des 72:513-24 (2008) [PubMed]  Article 
Target
Name:
Tubulin alpha chain
Synonyms:
Alpha-tubulin | Tubulin
Type:
Protein
Mol. Mass.:
49756.63
Organism:
Leishmania tarentolae (Sauroleishmania tarentolae)
Description:
Q1A5Y2
Residue:
451
Sequence:
MREAICIHIGQAGCQVGNACWELFCLEHGIQPDGSMPSDKCIGVEDDAFNTFFSETGAGKHVPRCLFLDLEPTVVDEVRTGTYRQLFNPEQLVSGKEDAANNYARGHYTIGKEIVDLALDRIRKLADNCTGLQGFMVFHAVGGGTGSGLGALLLERLSVDYGKKSKLGYTVYPSPQVSTAVVEPYNCVLSTHSLLEHTDVATMLDNEAIYDLTRRSLDIERPSYTNVNRLIGQVVSSLTASLRFDGALNVDLTEFQTNLVPYPRIHFVLTSYAPVVSAEKAYHEQLSVSDITNSVFEPAGMLTKCDPRHGKYMSCCLMYRGDVVPKDVNAAIATIKTKRTIQFVDWCPTGFKCGINYQPPTVVPGGDLAKVQRAVCMIANSTAIAEVFARIDHKFDLMYSKRAFVHWYVGEGMEEGEFSEAREDLAALEKDYEEVGAESADDMGEEDVEEY
  
Inhibitor
Name:
BDBM81748
Synonyms:
Chembridge No 7946770, Class 1, 9
Type:
Small organic molecule
Emp. Form.:
C19H22N2O4S
Mol. Mass.:
374.454
SMILES:
CCOc1cccc(c1)C(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCC1
Structure:
Search PDB for entries with ligand similarity: