BDBM50474621 CHEMBL8953

SMILES COc1cc(cc(OC)c1OC)C(=O)c1cc(Cl)ccc1N

InChI Key InChIKey=XNXGUYDYCYSOCU-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 = 50474621   

TargetSimilar to alpha-tubulin isoform 1(Bos taurus)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50474621(CHEMBL8953)
Affinity DataIC50:  100nMAssay Description:Inhibitory concentration required against MAP-rich tubulin polymerizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed