BDBM50212967 CHEMBL295365
SMILES CCCOc1oc(nc1C(C)CC)C1=CCCN(C)C1
InChI Key InChIKey=IAPYUMKCGRJRRG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50212967
Affinity DataKi: 0.800nMAssay Description:Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenatesMore data for this Ligand-Target Pair