null
SMILES COc1ccc(cc1)S(=O)(=O)Nc1cccnc1Nc1ccc(O)cc1
InChI Key InChIKey=URCVCIZFVQDVPM-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50101086
Affinity DataIC50: 3.10E+3nMAssay Description:Concentration inhibiting tubulin polymerizationMore data for this Ligand-Target Pair