BDBM50228574 CHEMBL108582

SMILES CN(C)CC#CC1CCCCN1C(C)=O

InChI Key InChIKey=CUYKZCBANJGJGJ-UHFFFAOYSA-N

Data  1 Kd

  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 = 50228574   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50228574(CHEMBL108582)
Affinity DataKd:  8.30E+3nMAssay Description:Dissociation constant towards Muscarinic acetylcholine receptor in guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/15/2019
Entry Details Article
PubMed