BDBM50474616 CHEMBL9011
SMILES COc1ccc(C(=O)c2cc(OC)c(OC)c(OC)c2)c(N)c1
InChI Key InChIKey=BBIRXLUOHUDFHM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50474616
TargetSimilar to alpha-tubulin isoform 1(Bos taurus)
National Health Research Institutes
Curated by ChEMBL
National Health Research Institutes
Curated by ChEMBL
Affinity DataIC50: 400nMAssay Description:Inhibitory concentration required against MAP-rich tubulin polymerizationMore data for this Ligand-Target Pair