BDBM50108574 CHEMBL3597948
SMILES [Cl-].CCOC(=O)c1csc(NC(=O)C[n+]2ccc(\C=N\O)cc2)n1
InChI Key InChIKey=XHRVSJYHWFSZGN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50108574
TargetAcetylcholinesterase(Homo sapiens (Human))
Defence Research & Development Establishment (Drde)
Curated by ChEMBL
Defence Research & Development Establishment (Drde)
Curated by ChEMBL
Affinity DataIC50: 2.49E+6nMAssay Description:Inhibition of human acetylcholinesterase incubated for 60 mins using ATChI substrate by DTNB dye based UV-visible spectrophotometryMore data for this Ligand-Target Pair