BDBM50371197 CHEMBL555247
SMILES CC[N+](CC)(CC)CCOc1cc(OCC[N+](CC)(CC)CC)c(cc1OCC[N+](CC)(CC)CC)C(=O)NCCCCCC(=O)NNc1c2CCCCc2nc2cc(Cl)ccc12
InChI Key InChIKey=SIRDYHJXMICQFA-UHFFFAOYSA-P
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50371197
Affinity DataEC50: 1nMAssay Description:Inhibition of [3H]NMS dissociation from porcine muscarinic M2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 6.54nMAssay Description:Inhibition of human AcetylcholinesteraseMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
University Of Bonn
Curated by ChEMBL
University Of Bonn
Curated by ChEMBL
Affinity DataIC50: 334nMAssay Description:Inhibition of Torpedo californica AcetylcholinesteraseMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
University Of Bonn
Curated by ChEMBL
University Of Bonn
Curated by ChEMBL
Affinity DataIC50: 90nMAssay Description:Inhibition of Electrophorus electricus AcetylcholinesteraseMore data for this Ligand-Target Pair