BDBM50366538 CHEMBL1169506
SMILES C(Oc1nsnc1[C@H]1CN2CC[C@@H]1C2)C#Cc1ccccc1
InChI Key InChIKey=YTPZYIBUXWNHIP-CABCVRRESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50366538
Affinity DataEC50: 159nMAssay Description:Stimulation of phosphoinositide hydrolysis in A9L cells expressing human m1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 41nMAssay Description:Binding affinity against muscarinic receptor in rat brain membranes using oxotremorine-M as ligandMore data for this Ligand-Target Pair
Affinity DataEC50: 1.08E+3nMAssay Description:Stimulation of cAMP in CHO cells expressing human m2 receptorMore data for this Ligand-Target Pair