BDBM50006247 CHEMBL59085::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-SFYZADRCSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50006247   

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

Curated by ChEMBL
LigandPNGBDBM50006247(CHEMBL59085 | Trimethyl-(5-methyl-4-oxo-tetrahydro...)
Affinity DataKi:  4.00E+3nMAssay Description:Binding affinity of the compound against m-AcChR subtype Muscarinic acetylcholine receptor M2 of rat heart.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Istituto Chimico-Farmaceutico Dell'Università

Curated by ChEMBL
LigandPNGBDBM50006247(CHEMBL59085 | Trimethyl-(5-methyl-4-oxo-tetrahydro...)
Affinity DataKi:  2.12E+4nMAssay Description:Binding affinity of the compound against 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
LigandPNGBDBM50006247(CHEMBL59085 | Trimethyl-(5-methyl-4-oxo-tetrahydro...)
Affinity DataKi:  4.20E+4nMAssay Description:Binding affinity of the compound against m-AcChR subtype M1 of rat cerebral cortex.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed