null
SMILES CN(C)Cc1ccc(CSCCNc2cc(Nc3ncccc3[N+]([O-])=O)c(cc2[N+]([O-])=O)[N+]([O-])=O)o1
InChI Key InChIKey=FYRCWIJBSJSDHG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50004672
Affinity DataIC50: 1.80E+4nMAssay Description:In vitro inhibition of human butryl cholinesterase.More data for this Ligand-Target Pair
Affinity DataIC50: 650nMAssay Description:In vitro inhibition of human acetylcholinesterase.More data for this Ligand-Target Pair