BDBM50472999 CHEMBL342203

SMILES COc1cccc(c1)-c1nc(O)c2cc(ccc2n1)N1CCCC1

InChI Key InChIKey=FBZYXJFSSUBCKL-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 = 50472999   

TargetSimilar to alpha-tubulin isoform 1(Bos taurus)
China Medical College

Curated by ChEMBL
LigandPNGBDBM50472999(CHEMBL342203)
Affinity DataIC50:  1.10E+3nMAssay Description:Inhibition of bovine tubulin polymerizationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed