BDBM50213287 CHEMBL163901
SMILES CN(CCCCCCCCN(C)CCCCCCN1CCC(CC1)OC(=O)C(c1ccccc1)c1ccccc1)CCCCCCN1CCC(CC1)OC(=O)C(c1ccccc1)c1ccccc1
InChI Key InChIKey=YYSVGDFPWCNCAT-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50213287
Affinity DataKi: 40nMAssay Description:Inhibition of binding of [3H]N-methylscopolamine to Muscarinic acetylcholine receptor M4 in NG 108-15 cell homogenatesMore data for this Ligand-Target Pair
Affinity DataKi: 76nMAssay Description:Inhibition of binding of [3H]pirenzepine to muscarinic receptor (M1) in rat cortex homogenatesMore data for this Ligand-Target Pair
Affinity DataKi: 182nMAssay Description:Antagonism of 5-HT2A receptor of rat tail arteryMore data for this Ligand-Target Pair
Affinity DataKi: 2.14E+3nMAssay Description:Inhibition of binding of [3H]N-methylscopolamine to muscarinic receptor (M3) in rat submaxillary gland homogenatesMore data for this Ligand-Target Pair