BDBM50474611 CHEMBL99988
SMILES COc1ccc(cc1N)C(=O)c1cc(OC)c(OC)c(OC)c1
InChI Key InChIKey=DYUQYMALNRVYFE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50474611
TargetSimilar to alpha-tubulin isoform 1(Bos taurus)
National Health Research Institutes
Curated by ChEMBL
National Health Research Institutes
Curated by ChEMBL
Affinity DataIC50: 300nMAssay Description:Inhibitory concentration required against MAP-rich tubulin polymerizationMore data for this Ligand-Target Pair