BDBM50212973 CHEMBL298030
SMILES COc1oc(nc1C(C)C)C1=CCCN(C)C1
InChI Key InChIKey=HGZCGIATKYWORG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50212973
Affinity DataKi: 10nMAssay Description:Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenatesMore data for this Ligand-Target Pair