BDBM50475459 CHEMBL194008

SMILES CCCCCC(=O)OC1CC2CC(OC(C)=O)C(C1)N2C

InChI Key InChIKey=LOYVNQOEXPLQAF-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 50475459   

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

Curated by ChEMBL
LigandPNGBDBM50475459(CHEMBL194008)
Affinity DataEC50:  6.46nMAssay Description:Agonistic activity against Muscarinic acetylcholine receptor of guinea pig ileal longitudinal muscleMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed