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TargetSimilar to alpha-tubulin isoform 1
LigandBDBM50135178
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1545475 (CHEMBL3748719)
IC50>20000±n/a nM
Citation Romagnoli, RBaraldi, PGPrencipe, FLopez-Cara, CRondanin, RSimoni, DHamel, EGrimaudo, SPipitone, RMMeli, MTolomeo, M Novel iodoacetamido benzoheterocyclic derivatives with potent antileukemic activity are inhibitors of STAT5 phosphorylation. Eur J Med Chem108:39-52 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Similar to alpha-tubulin isoform 1
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:
CVSASPSTLARLVSRSAMPAGSSTAWNTAFSPMARCQVTKTIGGGDDSFNTFFSETGAGK
HVPRAVFVDLEPTVIDEVRTGTYRSSSTLSSSSQAKKMP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50135178
n/a
NameBDBM50135178
Synonyms:CHEMBL3745749
TypeSmall organic molecule
Emp. Form.C17H12INO3
Mol. Mass.405.1866
SMILESICC(=O)Nc1c(oc2ccccc12)C(=O)c1ccccc1
Structure
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