BDBM50473011 CHEMBL342882

SMILES COc1cccc(c1OC)-c1nc(O)c2ccccc2n1

InChI Key InChIKey=ZJESQUBQQBRCGG-UHFFFAOYSA-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 = 50473011   

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

Curated by ChEMBL
LigandPNGBDBM50473011(CHEMBL342882)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibition of bovine tubulin polymerizationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed