BDBM50230625 CHEMBL10686

SMILES COc1ccc(CCCc2cc3OCOc3cc2OC)cc1

InChI Key InChIKey=MJBRHPOGDHBIKN-UHFFFAOYSA-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 = 50230625   

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

Curated by ChEMBL
LigandPNGBDBM50230625(CHEMBL10686)
Affinity DataIC50:  3.80E+3nMAssay 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