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TargetSimilar to alpha-tubulin isoform 1
LigandBDBM50473487
Substrate/Competitorn/a
Meas. Tech.ChEMBL_211339 (CHEMBL815032)
IC50 3000±n/a nM
Citation Chang, YTWignall, SMRosania, GRGray, NSHanson, SRSu, AIMerlie, JMoon, HSSangankar, SBPerez, OHeald, RSchultz, PG Synthesis and biological evaluation of myoseverin derivatives: microtubule assembly inhibitors. J Med Chem44:4497-500 (2001) [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:
BDBM50473487
n/a
NameBDBM50473487
Synonyms:CHEMBL336919
TypeSmall organic molecule
Emp. Form.C27H32N6O3
Mol. Mass.488.5814
SMILESCOc1ccc(CNc2nc(NCc3ccc(OC)cc3)c3ncn(C4CCC(O)CC4)c3n2)cc1 |(-.37,-14,;-.37,-12.46,;.97,-11.69,;2.29,-12.46,;3.64,-11.69,;3.64,-10.15,;4.95,-9.37,;4.95,-7.83,;6.27,-7.04,;6.27,-5.52,;7.58,-4.73,;7.58,-3.19,;8.9,-2.42,;10.44,-2.42,;11.2,-1.07,;12.74,-1.07,;13.52,-2.41,;15.06,-2.38,;15.83,-3.72,;12.75,-3.73,;11.21,-3.73,;8.93,-5.5,;10.39,-5.02,;11.3,-6.26,;10.41,-7.51,;10.89,-8.96,;12.39,-9.25,;12.88,-10.73,;11.85,-11.88,;12.32,-13.35,;10.34,-11.56,;9.86,-10.11,;8.93,-7.04,;7.61,-7.81,;2.29,-9.38,;.97,-10.15,)|
Structure
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