BDBM50448376 Naphmethonium
SMILES CC(C)(CN1C(=O)c2cccc3cccc(C1=O)c23)C[N+](C)(C)CCCCCC[N+](C)(C)CCCN1C(=O)c2ccccc2C1=O
InChI Key InChIKey=JUFKZJDUYOXXML-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50448376
Affinity DataEC50: 4.40nMAssay Description:Effective concentration required to inhibit dissociation of [3H]NMS from porcine heart ventricles muscarinic acetylcholine receptor M2.More data for this Ligand-Target Pair
Affinity DataIC50: 4.17E+4nMAssay Description:Inhibition of acetylcholinesterase in rat brain homogenate after 15 mins by Ellman assayMore data for this Ligand-Target Pair