BDBM50229408 CHEMBL78304

SMILES COC(=O)N(C)C(C)C#CCN(C)C

InChI Key InChIKey=IUFKECYRCCVLGO-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 = 50229408   

LigandPNGBDBM50229408(CHEMBL78304)
Affinity DataKi:  16nMAssay 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
LigandPNGBDBM50229408(CHEMBL78304)
Affinity DataKi: >1.00E+4nMAssay 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