BDBM50212975 CHEMBL49915
SMILES CCC(C)c1nc(oc1OC)C1=CCCN(C)C1
InChI Key InChIKey=ZNFPRRDTUVRWMT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50212975
Affinity DataKi: 2nMAssay Description:Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenatesMore data for this Ligand-Target Pair