null

SMILES CC(=O)OC1CN2CCC1CC2

InChI Key InChIKey=WRJPSSPFHGNBMG-UHFFFAOYSA-N

  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 3 hits for monomerid = 50034625   

TargetMuscarinic acetylcholine receptor M3(RAT)
University of California

Curated by PDSP Ki Database
LigandPNGBDBM50034625(Aceclidine | Acetic acid 1-aza-bicyclo[2.2.2]oct-3...)copy SMILEScopy InChI
Affinity DataKi:  22.5nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9PPGPubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
University of California

Curated by PDSP Ki Database
LigandPNGBDBM50034625(Aceclidine | Acetic acid 1-aza-bicyclo[2.2.2]oct-3...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9PPGPubMed
TargetMuscarinic acetylcholine receptor M3(Mus musculus)
The University of Toledo

Curated by ChEMBL
LigandPNGBDBM50034625(Aceclidine | Acetic acid 1-aza-bicyclo[2.2.2]oct-3...)copy SMILEScopy InChI
Affinity DataEC50:  1.00E+4nMAssay Description:Tested against Muscarinic acetylcholine receptor M3 expressed in A9 L cell lineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28916HSPubMed