BDBM50020521 2-(Hydroxyimino-methyl)-3-methyl-1-(1,2,2-trimethyl-propoxymethyl)-3H-imidazol-1-ium; chloride::CHEMBL32585
SMILES CC(OC[n+]1ccn(C)c1CN=O)C(C)(C)C
InChI Key InChIKey=SRUIPMMSHVDGIM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50020521
Affinity DataIC50: 1.15E+4nMAssay Description:Concentration required to inhibit 50% of acetylcholinesterase (AChE) in human erythrocyte(RBC).More data for this Ligand-Target Pair
Affinity DataIC50: 8.00E+4nMAssay Description:Compound was tested for the binding affinity towards muscarinic acetylcholine receptor in mouse brain membraneMore data for this Ligand-Target Pair
Affinity DataIC50: 1.60E+4nMAssay Description:Compound was tested for the competitive inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of acetylcholinesterase (AChE) in bovine erythrocyte(RBC)More data for this Ligand-Target Pair
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of eel acetylcholinesterase (AChE) activity by 50% More data for this Ligand-Target Pair
Affinity DataKi: 7.60E+3nMAssay Description:Inhibition of eel acetylcholinesterase (AChE) activity by 50% More data for this Ligand-Target Pair