BDBM50449646 CHEMBL2021360
SMILES C[C@H]1OC2(CCN(C)C2)CS1
InChI Key InChIKey=AOXLYSWVDBPYOY-JAMMHHFISA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50449646
Affinity DataKi: 585nMAssay Description:In vitro 100 nM cortex affinity to displace [3H]- -CD providing a measure of muscarinic m1 receptor agonist affinityMore data for this Ligand-Target Pair
Affinity DataKi: 6.70E+3nMAssay Description:In vitro 100 nM cortex affinity to displace [3H]- -CD providing a measure of muscarinic m1 receptor agonist affinityMore data for this Ligand-Target Pair