BDBM50280558 2-Ethyl-8-methyl-8-aza-spiro[4.5]decane-1,3-dione::CHEMBL433912

SMILES CCC1C(=O)CC2(CCN(C)CC2)C1=O

InChI Key InChIKey=OVQQDQVZULZEPZ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50280558   

LigandPNGBDBM50280558(2-Ethyl-8-methyl-8-aza-spiro[4.5]decane-1,3-dione ...)
Affinity DataKi:  87nMAssay 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
LigandPNGBDBM50280558(2-Ethyl-8-methyl-8-aza-spiro[4.5]decane-1,3-dione ...)
Affinity DataKi:  765nMAssay 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