BDBM50038239 1-Methyl-5-(2-octyl-2H-tetrazol-5-yl)-1,2,3,6-tetrahydro-pyridine::CHEMBL130111
SMILES CCCCCCCCn1nnc(n1)C1=CCCN(C)C1
InChI Key InChIKey=IPUMKQHZUVEICQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50038239
Affinity DataKi: 27nMAssay 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