BDBM50005493 CHEMBL12858::N-((5-Ethylsulfanylmethyl-furan-2-ylmethyl)-dimethyl-amine)l-N-[1-(((5-Ethylsulfanylmethyl-furan-2-ylmethyl)-dimethyl-amine)amino)-2-cynovinyl]amine
SMILES [#6]-[#7](-[#6])-[#6]-c1ccc(-[#6]-[#16]-[#6]-[#6]-[#7]\[#6](-[#7]-[#6]-[#6]-[#16]-[#6]-c2ccc(-[#6]-[#7](-[#6])-[#6])o2)=[#7]/C#N)o1
InChI Key InChIKey=LPWXASFIPNYFQP-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50005493
Affinity DataIC50: 660nMAssay Description:Compound was evaluated for the competitive inhibition of [3H]pirenzepine binding to Muscarinic acetylcholine receptor M1 of mouse cerebral cortexMore data for this Ligand-Target Pair
Affinity DataIC50: 2.40E+3nMAssay Description:The compound was evaluated for the inhibition human of Butyrylcholinesterase IMore data for this Ligand-Target Pair
Affinity DataIC50: 470nMAssay Description:Compound was evaluated for the competitive inhibition of [3H]methylscopolamine binding to Muscarinic acetylcholine receptor M2 of mouse cerebral cort...More data for this Ligand-Target Pair
Affinity DataIC50: 290nMAssay Description:Inhibition of human acetylcholinesterase-IMore data for this Ligand-Target Pair