BDBM50038246 3-(2-Ethyl-2H-[1,2,3]triazol-4-yl)-piperidine::CHEMBL341193

SMILES CCn1ncc(n1)C1CCCNC1

InChI Key InChIKey=QXJUEWHLTZHJAR-UHFFFAOYSA-N

Data  1 KI

  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 = 50038246   

TargetMuscarinic acetylcholine receptor M1(Rat)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50038246(3-(2-Ethyl-2H-[1,2,3]triazol-4-yl)-piperidine | CH...)
Affinity DataKi:  260nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed