BDBM50229402 CHEMBL308605

SMILES CN1CCN(CC#CCn2ccnc2)C1=O

InChI Key InChIKey=WRAVYIWODZMRMX-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 = 50229402   

LigandPNGBDBM50229402(CHEMBL308605)
Affinity DataKi:  2.10nMAssay 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
LigandPNGBDBM50229402(CHEMBL308605)
Affinity DataKi:  1.87E+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