BDBM50475450 CHEMBL194196

SMILES CN1C2CC(OC(C)=O)C1CC(C2)OS(=O)(=O)c1cccc(C)c1

InChI Key

Data  1 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 = 50475450   

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

Curated by ChEMBL
LigandPNGBDBM50475450(CHEMBL194196)
Affinity DataEC50:  89.1nMAssay Description:Agonistic activity against Muscarinic acetylcholine receptor of guinea pig ileal longitudinal muscleMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed