BDBM50473966 CHEMBL1627642

SMILES [H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])c3cc(\C=N\CCN(C)C)c(O)cc3CC[C@@]21[H]

InChI Key InChIKey=TVGJUODSWIYITQ-KZXAXNLISA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473966   

TargetSimilar to alpha-tubulin isoform 1(Bos taurus)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50473966(CHEMBL1627642)
Affinity DataIC50: >4.00E+4nMAssay Description:Inhibition of tubulin polymerization measured at 12 uM tubulin concentration.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed