BDBM50449646 CHEMBL2021360

SMILES C[C@H]1OC2(CCN(C)C2)CS1

InChI Key InChIKey=AOXLYSWVDBPYOY-JAMMHHFISA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50449646   

LigandPNGBDBM50449646(CHEMBL2021360)
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
In DepthDetails Article
LigandPNGBDBM50449646(CHEMBL2021360)
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
In DepthDetails Article