BDBM50230634 CHEMBL10653

SMILES CCOc1cc2OCOc2cc1\C=C/c1ccc(OC)cc1

InChI Key InChIKey=CJLLDQHOROTYPU-DAXSKMNVSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50230634   

TargetSimilar to alpha-tubulin isoform 1(Bos taurus)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50230634(CHEMBL10653)
Affinity DataIC50: >4.00E+4nMAssay Description:Inhibition of glutamate-dependent tubulin polymerization at 30 degrees C(0.25 mM MgCl2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed