BDBM50316441 CHEMBL1096926::N,N-Dimethyl-2-(quinolin-2-ylmethylene)hydrazinecarbothioamide
SMILES CN(C)C(=S)NN=Cc1ccc2ccccc2n1
InChI Key InChIKey=KQMMLQQHWDVXNI-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50316441
Affinity DataKd: 1.83E+4nMAssay Description:Binding affinity to human topoisomerase 2 alpha ATPase domainMore data for this Ligand-Target Pair