BDBM50474616 CHEMBL9011

SMILES COc1ccc(C(=O)c2cc(OC)c(OC)c(OC)c2)c(N)c1

InChI Key InChIKey=BBIRXLUOHUDFHM-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50474616   

TargetSimilar to alpha-tubulin isoform 1(Bos taurus)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50474616(CHEMBL9011)
Affinity DataIC50:  400nMAssay Description:Inhibitory concentration required against MAP-rich tubulin polymerizationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed