BDBM50471732 CHEMBL102944

SMILES COc1cc(cc(OC)c1OC)C(=C/c1ccc(C)c(N)c1)\C#N

InChI Key InChIKey=JRMRAZVHMPIBQF-CHHVJCJISA-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 = 50471732   

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

Curated by ChEMBL
LigandPNGBDBM50471732(CHEMBL102944)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibitory activity against tubulin polymerizationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed