BDBM50034640 2,8-Dimethyl-1,3-dioxa-8-aza-spiro[4.5]decane::CHEMBL288113

SMILES CC1OCC2(CCN(C)CC2)O1

InChI Key InChIKey=VHBBMEXIWWKUNY-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50034640   

LigandPNGBDBM50034640(2,8-Dimethyl-1,3-dioxa-8-aza-spiro[4.5]decane | CH...)
Affinity DataKi:  100nMAssay 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
LigandPNGBDBM50034640(2,8-Dimethyl-1,3-dioxa-8-aza-spiro[4.5]decane | CH...)
Affinity DataKi:  5.83E+3nMAssay 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 DepthDetails Article
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50034640(2,8-Dimethyl-1,3-dioxa-8-aza-spiro[4.5]decane | CH...)
Affinity DataKi:  2.51E+4nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed