BDBM50449645 AF-102B::CHEMBL2021361::FKS-508::SND-5008::SNI-2011::SNK-508

SMILES C[C@H]1OC2(CS1)CN1CCC2CC1

InChI Key InChIKey=WUTYZMFRCNBCHQ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50449645   

LigandPNGBDBM50449645(AF-102B | FKS-508 | SND-5008 | SNI-2011 | SNK-508 ...)
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
In Depth
Date in BDB:
9/24/2012
Entry Details Article

LigandPNGBDBM50449645(AF-102B | FKS-508 | SND-5008 | SNI-2011 | SNK-508 ...)
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
In Depth
Date in BDB:
9/24/2012
Entry Details Article