BDBM50229393 CHEMBL74426

SMILES CC(C#CCN1CCCC1)N1CCN(C)C1=O

InChI Key InChIKey=KPDAZKLVALJBHP-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 = 50229393   

LigandPNGBDBM50229393(CHEMBL74426)
Affinity DataKi:  13nMAssay 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
LigandPNGBDBM50229393(CHEMBL74426)
Affinity DataKi:  130nMAssay 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