BDBM50471749 CHEMBL316750

SMILES COc1ccc(cc1)C(=C/c1ccc(OC)c(N)c1)\C#N

InChI Key InChIKey=BSLJQCZQUKBZDO-ZROIWOOFSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471749   

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

Curated by ChEMBL
LigandPNGBDBM50471749(CHEMBL316750)
Affinity DataIC50:  9.00E+3nMAssay Description:Inhibitory activity against tubulin polymerizationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed