BDBM50611333 CHEMBL5275333
SMILES COc1ccc(cc1)C1c2c(Oc3[nH]c(=O)[nH]c(=O)c13)ncn(-c1ccccc1O)c2=N
InChI Key InChIKey=AGJYXSKRAATGBL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50611333
Affinity DataIC50: 776nMAssay Description:Inhibition of DNA topoisomerase 2 (unknown origin)More data for this Ligand-Target Pair