BDBM50475451 CHEMBL195939

SMILES CCC(=O)OC1CC2CC(CC1N2C)OC(=O)CC

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 = 50475451   

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

Curated by ChEMBL
LigandPNGBDBM50475451(CHEMBL195939)
Affinity DataEC50:  4.26E+4nMAssay 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