BDBM50596380 CHEMBL5173121
SMILES CCN(CCCCCCn1nc(ccc1=O)-c1cc(ccc1O)[N+]([O-])=O)Cc1ccccc1N(C)C
InChI Key InChIKey=AHCLZVRKIONRHI-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50596380
TargetAcetylcholine receptor subunit epsilon(Homo sapiens (Human))
Guizhou Medical University
Curated by ChEMBL
Guizhou Medical University
Curated by ChEMBL
Affinity DataIC50: 44nMAssay Description:Inhibition of human AChE by Ellman's methodMore data for this Ligand-Target Pair