BDBM50471746 CHEMBL422246

SMILES COc1cc(\C=C/c2ccc(Cl)c(N)c2)cc(OC)c1OC

InChI Key InChIKey=CSDJYYGMLGYZMU-PLNGDYQASA-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 = 50471746   

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

Curated by ChEMBL
LigandPNGBDBM50471746(CHEMBL422246)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibitory activity against tubulin polymerizationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed