BDBM50229397 CHEMBL77870

SMILES CC(C#CCN(C)C)N1CCCC1=O

InChI Key InChIKey=NDAFKUVDPYXNJF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50229397   

LigandPNGBDBM50229397(CHEMBL77870)
Affinity DataKi:  26nMAssay Description:Binding affinity to muscarinic acetylcholine receptor was determined in presence of [3H]OXO-M radioligand (in vitro)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50229397(CHEMBL77870)
Affinity DataKi:  1.70E+3nMAssay Description:Binding affinity to muscarinic acetylcholine receptor was determined in presence of [3H]QNB radioligand (in vitro)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed