BDBM50038232 1-Methyl-5-(2-propyl-2H-[1,2,3]triazol-4-yl)-1,2,3,6-tetrahydro-pyridine::CHEMBL130693
SMILES CCCn1ncc(n1)C1=CCCN(C)C1
InChI Key InChIKey=ZYLDIOUZTVCBBN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50038232
Affinity DataKi: 15nMAssay 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