BDBM50229371 CHEMBL307512

SMILES Cn1ccn(CC#CCN2CCCC2)c1=O

InChI Key InChIKey=CJDCYHRKVDJTIQ-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 = 50229371   

LigandPNGBDBM50229371(CHEMBL307512)
Affinity DataKi:  7.10nMAssay 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
LigandPNGBDBM50229371(CHEMBL307512)
Affinity DataKi:  510nMAssay 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