BDBM50006248 (4-Hydroxy-5-methyl-tetrahydro-furan-2-ylmethyl)-trimethyl-ammonium; iodide::CHEMBL301699

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

InChI Key InChIKey=UQOFGTXDASPNLL-HLTSFMKQSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50006248   

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

Curated by ChEMBL
LigandPNGBDBM50006248((4-Hydroxy-5-methyl-tetrahydro-furan-2-ylmethyl)-t...)
Affinity DataKi:  1.04E+5nMAssay Description:Binding affinity of the compound against 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
LigandPNGBDBM50006248((4-Hydroxy-5-methyl-tetrahydro-furan-2-ylmethyl)-t...)
Affinity DataKi:  2.20E+5nMAssay Description:Binding affinity of the compound against muscarinic acetylcholine receptor M1 of rat cerebral cortex.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Istituto Chimico-Farmaceutico Dell'Università

Curated by ChEMBL
LigandPNGBDBM50006248((4-Hydroxy-5-methyl-tetrahydro-furan-2-ylmethyl)-t...)
Affinity DataKi:  2.52E+5nMAssay Description:Binding affinity of the compound against muscarinic acetylcholine receptor M2 of rat heart.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed