BDBM50006246 CHEMBL56734::Trimethyl-(5-methyl-4-oxo-tetrahydro-furan-2-ylmethyl)-ammonium; iodide

SMILES C[C@@H]1O[C@H](C[N+](C)(C)C)CC1=O

InChI Key InChIKey=XKOQIVSZENKHPJ-YUMQZZPRSA-N

Data  3 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 3 hits for monomerid = 50006246   

TargetMuscarinic acetylcholine receptor M2(RAT)
Istituto Chimico-Farmaceutico Dell'Università

Curated by ChEMBL
LigandPNGBDBM50006246(CHEMBL56734 | Trimethyl-(5-methyl-4-oxo-tetrahydro...)
Affinity DataKi:  90nMAssay Description:Binding affinity of the compound to m-AcChR subtype Muscarinic acetylcholine receptor M2 of rat heartMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Istituto Chimico-Farmaceutico Dell'Università

Curated by ChEMBL
LigandPNGBDBM50006246(CHEMBL56734 | Trimethyl-(5-methyl-4-oxo-tetrahydro...)
Affinity DataKi:  690nMAssay Description:Binding affinity of the compound to m-AcChR subtype Muscarinic acetylcholine receptor M3 of rat sabmandibular glandsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Istituto Chimico-Farmaceutico Dell'Università

Curated by ChEMBL
LigandPNGBDBM50006246(CHEMBL56734 | Trimethyl-(5-methyl-4-oxo-tetrahydro...)
Affinity DataKi:  1.60E+3nMAssay Description:Binding affinity of the compound to m-AcChR subtype M1 of rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed