null
SMILES COc1ccc2[nH]c(cc2c1)C(=O)c1ccccc1
InChI Key InChIKey=ICMIJSRDISNKOC-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50107658
Affinity DataIC50: 530nMAssay Description:Inhibition of tubulin polymerization.More data for this Ligand-Target Pair