BDBM50471750 CHEMBL441739

SMILES COc1ccc(\C=C(\C#N)c2cc(OC)c(OC)c(OC)c2)cc1[N+]([O-])=O

InChI Key InChIKey=YXZXPVVACNDDOT-AUWJEWJLSA-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 = 50471750   

TargetSimilar to alpha-tubulin isoform 1(Bos taurus)
Ajinomoto

Curated by ChEMBL
LigandPNGBDBM50471750(CHEMBL441739)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibitory activity against tubulin polymerizationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed