BDBM50237774 CHEMBL4059807
SMILES CNC(=O)[C@H]1[Se][C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3ccccc3OC)ncnc12
InChI Key InChIKey=DMJZERIZAOVMHE-QCUYGVNKSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50237774
Affinity DataKi: 1.88E+3nMAssay Description:Displacement of [3H]pirenzepine from muscarinic acetylcholine receptor M1 of rat brain membraneMore data for this Ligand-Target Pair