BDBM50363366 CHEMBL1945406
SMILES CN1C(=O)c2cc(nc3c(N)c(Cl)c(N)c1c23)C(N)=O
InChI Key InChIKey=HWRGTOQGZGTNID-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50363366
Affinity DataIC50: 61nMAssay Description:Inhibition of human quinone reductase 2 using NMeH as substrate by MTT assayMore data for this Ligand-Target Pair