BDBM50038213 3-(2-Allyl-2H-[1,2,3]triazol-4-yl)-piperidine::CHEMBL131777
SMILES C=CCn1ncc(n1)C1CCCNC1
InChI Key InChIKey=WUDWCZHMLGCBCZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50038213
Affinity DataKi: 170nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
Affinity DataKi: 170nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
Affinity DataEC50: 680nMAssay Description:M2 agonist activity estimated by depression of isolated guinea pig left atriumMore data for this Ligand-Target Pair
Affinity DataEC50: >2.50E+3nMAssay Description:M1 agonist activity estimated by rat superior cervical ganglion depolarizationMore data for this Ligand-Target Pair
Affinity DataEC50: 4.40E+3nMAssay Description:In vitro ability of the compound to contract isolated guinea pig ileum was used to estimate M2/M3 agonist effectMore data for this Ligand-Target Pair
Affinity DataEC50: 840nMAssay Description:M2 agonist activity estimated by depression of isolated guinea pig left atriumMore data for this Ligand-Target Pair