Reaction Details Report a problem with these data
Target
Similar to alpha-tubulin isoform 1
Ligand
BDBM50037453
Substrate
n/a
Meas. Tech.
ChEMBL_211352 (CHEMBL873906)
IC50
730±n/a nM
Citation
 Li, L; Wang, HK; Kuo, SC; Wu, TS; Mauger, A; Lin, CM; Hamel, E; Lee, KH Antitumor agents. 155. Synthesis and biological evaluation of 3',6,7-substituted 2-phenyl-4-quinolones as antimicrotubule agents. J Med Chem 37:3400-7 (1994) [PubMed]  Article 
Target
Name:
Similar to alpha-tubulin isoform 1
Synonyms:
Similar to alpha-tubulin isoform 1
Type:
PROTEIN
Mol. Mass.:
10383.05
Organism:
Bos taurus
Description:
ChEMBL_104716
Residue:
99
Sequence:
CVSASPSTLARLVSRSAMPAGSSTAWNTAFSPMARCQVTKTIGGGDDSFNTFFSETGAGKHVPRAVFVDLEPTVIDEVRTGTYRSSSTLSSSSQAKKMP
  
Inhibitor
Name:
BDBM50037453
Synonyms:
6-(3-Amino-phenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one | CHEMBL299305
Type:
Small organic molecule
Emp. Form.:
C16H12N2O3
Mol. Mass.:
280.2781
SMILES:
Nc1cccc(c1)-c1cc(O)c2cc3OCOc3cc2n1
Structure:
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