BDBM50473766 CHEMBL90441

SMILES COc1ccc2c(C(O)c3cc(OC)c(OC)c(OC)c3)c(oc2c1)-c1ccc(OC)c(O)c1

InChI Key InChIKey=ZYLXYCHDBYWVOA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473766   

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

Curated by ChEMBL
LigandPNGBDBM50473766(CHEMBL90441)
Affinity DataIC50:  8.80E+3nMAssay Description:Inhibition of tubulin (10 uM) polymerization, after a 20 min incubation at 30 degrees CentigradeMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed