BDBM50470021 CHEMBL114883

SMILES CCOc1cccc(c1)-c1cc(O)c2cc3OCOc3cc2n1

InChI Key InChIKey=ONUOKWPZQYINMT-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 = 50470021   

TargetSimilar to alpha-tubulin isoform 1(Bos taurus)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50470021(CHEMBL114883)
Affinity DataIC50:  470nMAssay Description:Inhibition of bovine tubulin polymerizationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed