BDBM50474621 CHEMBL8953
SMILES COc1cc(cc(OC)c1OC)C(=O)c1cc(Cl)ccc1N
InChI Key InChIKey=XNXGUYDYCYSOCU-UHFFFAOYSA-N
Data 1 IC50
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
National Health Research Institutes
Curated by ChEMBL
Affinity DataIC50: 100nMAssay Description:Inhibitory concentration required against MAP-rich tubulin polymerizationMore data for this Ligand-Target Pair