BDBM50064609 6-acetoxy-8-azonia-bicyclo[3.2.1]octane::Acetic acid 8-aza-bicyclo[3.2.1]oct-6-yl ester::CHEMBL64000

SMILES CC(=O)OC1CC2CCCC1N2

InChI Key InChIKey=HHXDJDWQQPSWHW-UHFFFAOYSA-N

Data  24 KI  5 IC50  3 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50064609   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Homo sapiens (Human))
Shanghai Second Medical University

Curated by ChEMBL
LigandPNGBDBM50064609(6-acetoxy-8-azonia-bicyclo[3.2.1]octane | Acetic a...)
Affinity DataEC50:  6.17nMAssay Description:Agonistic activity against Muscarinic acetylcholine receptor of guinea pig ileal longitudinal muscleMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed