BDBM50369011 CHEMBL1627440
SMILES CC(=O)O[C@H]1CC[C@H]2[C@@H]3CCc4cc(O)c(I)cc4[C@H]3CC[C@]12C
InChI Key InChIKey=YSTGAOMPENJTFN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50369011
Affinity DataIC50: 4.00E+4nMAssay Description:In vitro inhibition of tubulin polymerization.More data for this Ligand-Target Pair
