BDBM50356920 CHEMBL1915761
SMILES [#6]-[#6@H](-[#6]-[#6]\[#6]=[#6](/[#6]-[#8])-[#6]-[#8])-[#6@H]1-[#6]-[#6][C@@]2([#6])[#6]-3=[#6]-[#6]-[#6@H]4C([#6])([#6])[#6](=O)-[#6]-[#6][C@]4([#6])[#6]-3=[#6]-[#6][C@]12[#6]
InChI Key InChIKey=JVGJXXNUVVQEIG-MCKXIFHVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50356920
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of topoisomerase 2More data for this Ligand-Target Pair