BDBM50449645 AF-102B::CHEMBL2021361::FKS-508::SND-5008::SNI-2011::SNK-508
SMILES C[C@H]1OC2(CS1)CN1CCC2CC1
InChI Key InChIKey=WUTYZMFRCNBCHQ-PEHGTWAWSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50449645
Affinity DataKi: 105nMAssay 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: 430nMAssay Description:In vitro 100 nM cortex affinity to displace [3H]- -pirenzepine providing a measure of muscarinic m1 receptor antagonist affinityMore data for this Ligand-Target Pair