BDBM50015728 3-(3-Hydroxy-2-phenyl-propionyloxy)-8,8-dimethyl-8-azonia-bicyclo[3.2.1]octane; bromide(atropine methyl bromide)::CHEMBL63452

SMILES C[N+]1(C)C2CCC1CC(C2)OC(=O)C(CO)c1ccccc1

InChI Key InChIKey=PIPAJLPNWZMYQA-UHFFFAOYSA-N

Data  3 Kd

  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 = 50015728   

TargetMuscarinic acetylcholine receptor M1(RAT)
Istituto De Angeli

Curated by ChEMBL
LigandPNGBDBM50015728(3-(3-Hydroxy-2-phenyl-propionyloxy)-8,8-dimethyl-8...)
Affinity DataKd:  2.5nMAssay Description:In vitro receptor binding against Muscarinic acetylcholine receptor M1 in rat cerebral cortex was determined using [3H]pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Istituto De Angeli

Curated by ChEMBL
LigandPNGBDBM50015728(3-(3-Hydroxy-2-phenyl-propionyloxy)-8,8-dimethyl-8...)
Affinity DataKd:  2.70nMAssay Description:In vitro receptor binding against Muscarinic acetylcholine receptor M2 in rat heart was determined using [3H]pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Istituto De Angeli

Curated by ChEMBL
LigandPNGBDBM50015728(3-(3-Hydroxy-2-phenyl-propionyloxy)-8,8-dimethyl-8...)
Affinity DataKd:  2.60nMAssay Description:In vitro receptor binding against Muscarinic acetylcholine receptor M3 in rat submandibular gland was determined using [3H]pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed